NCID-ZINC04715357 MOE2007 3D CORINA 3.40 0006 02.08.2006 77 80 0 0 1 0 0 0 0 0999 V2000 0.4970 1.3960 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.0830 0.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8800 -0.5150 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.9770 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -1.3380 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -1.2340 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -0.7720 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -0.4240 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 0.0550 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 0.3150 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 0.2720 -0.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2840 -0.2080 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.0940 -3.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0010 -0.5300 -3.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1260 -1.6180 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.0820 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.4090 -0.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5690 -1.5000 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.2160 -4.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9380 -0.5960 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.2810 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 2.1250 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.5920 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 2.3470 -3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 3.5600 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 3.9690 -5.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 4.3170 -4.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 5.6940 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 5.7790 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 6.8710 -7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 8.1220 -6.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 8.7840 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 4.3950 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 3.3100 -6.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 3.3790 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 6.0130 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 5.7880 -7.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 6.0720 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.7030 -5.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.4400 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.3690 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.5270 -4.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.8190 -2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -0.6670 2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.8680 0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.0610 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.7120 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 1.5640 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.0650 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.6950 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -1.5060 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.9900 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.6010 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 3.9030 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 5.9280 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 6.2490 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 6.9860 -8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 6.6420 -7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 4.1960 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 4.3650 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 7.0390 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 5.3350 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 2.6920 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.4790 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.9080 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.9420 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.5970 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.2720 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.0220 -7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.4230 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 1.3590 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -0.2500 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.4340 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 5.9700 -5.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 6.9790 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.9970 -5.6660 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6470 -0.9770 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 50 1 0 0 0 0 6 7 2 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 71 1 0 0 0 0 12 13 1 0 0 0 0 12 43 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 76 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 74 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 29 36 1 0 0 0 0 29 74 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 37 38 1 0 0 0 0 39 63 1 0 0 0 0 40 64 1 0 0 0 0 40 65 1 0 0 0 0 40 66 1 0 0 0 0 40 76 1 0 0 0 0 41 67 1 0 0 0 0 41 68 1 0 0 0 0 41 69 1 0 0 0 0 41 76 1 0 0 0 0 42 70 1 0 0 0 0 44 72 1 0 0 0 0 45 73 1 0 0 0 0 74 75 1 0 0 0 0 76 77 1 0 0 0 0 M CHG 1 76 1 M END