NCID-ZINC05538899 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 78 0 0 1 0 0 0 0 0999 V2000 2.7350 6.2260 7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 5.6460 8.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 4.3030 8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 3.5710 7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 2.1850 7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 1.1810 6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -0.0050 7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 0.2090 8.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.4720 8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 1.5530 8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 2.3090 9.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 3.6760 9.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 4.4120 10.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 4.5690 11.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 1.7060 10.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 1.7010 10.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -1.3050 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.3980 5.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -2.3940 6.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -2.4290 8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -3.8770 8.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3750 -3.9020 8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -4.5740 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -3.6560 6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -4.0710 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -5.3830 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -6.2940 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -5.8820 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -5.7940 3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -7.0480 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -7.7940 4.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -7.4760 2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -8.8390 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -9.1380 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -9.6600 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -9.9340 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -9.6860 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -9.1640 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -8.8940 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -4.5270 9.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -5.8280 9.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -6.5700 10.9610 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -7.6900 11.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -5.5760 11.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -7.1030 10.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 5.7750 7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 7.3000 7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 6.0460 6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 4.0610 6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.3290 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 5.1760 12.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 5.0620 11.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 3.5900 12.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 1.1820 9.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 2.7280 10.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 1.1900 11.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -1.7400 8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.1780 9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -3.3660 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -7.3180 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -6.5880 7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -5.1740 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -9.5300 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -8.9560 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -9.8540 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -10.3420 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -9.8990 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -8.9700 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -8.4900 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -3.9120 10.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -4.6120 9.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -7.7510 9.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -7.6500 11.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -6.2290 10.4130 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 3 4 1 0 0 0 0 3 12 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 10 1 0 0 0 0 6 7 2 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 16 54 1 0 0 0 0 16 55 1 0 0 0 0 16 56 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 65 1 0 0 0 0 36 37 1 0 0 0 0 36 66 1 0 0 0 0 37 38 2 0 0 0 0 37 67 1 0 0 0 0 38 39 1 0 0 0 0 38 68 1 0 0 0 0 39 69 1 0 0 0 0 40 41 1 0 0 0 0 40 70 1 0 0 0 0 40 71 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 42 44 2 0 0 0 0 42 45 1 0 0 0 0 45 72 1 0 0 0 0 45 73 1 0 0 0 0 45 74 1 0 0 0 0 M END