CHEMDIV-ZINC00707881 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 80 0 0 1 0 0 0 0 0999 V2000 -0.5050 1.4600 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.0200 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.6360 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.1360 1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4000 -2.3240 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8220 -0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2020 -1.8910 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.6320 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.4820 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -3.1650 -3.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0480 -3.6440 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.2180 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.5710 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.6510 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -2.1330 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -1.9330 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.9870 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -0.2380 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.4410 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.3840 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 0.6920 -2.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 1.4260 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.7720 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.4950 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.0790 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -3.9400 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -3.2140 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -2.6280 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -4.5300 5.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -5.2960 6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -4.3820 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.1030 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.3170 2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.5410 3.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.2670 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.6320 5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.2190 7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.5420 7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.3230 9.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.7810 9.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.4580 8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.6730 7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 2.0080 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.7390 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.7050 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.5220 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -3.2160 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -1.6900 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -5.0030 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.6520 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -2.5160 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.8320 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 0.1410 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.5380 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 1.9690 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 0.7360 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 2.1330 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.6030 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -4.6430 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -3.1040 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.0590 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.6310 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -6.0790 6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -5.7480 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -5.2010 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -4.4040 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -3.4330 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.9460 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.8440 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.3110 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.2100 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 0.1830 7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.5750 9.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.3920 10.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 1.8160 8.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 0.4170 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 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 24 58 1 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 31 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 31 65 1 0 0 0 0 31 66 1 0 0 0 0 31 67 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 68 1 0 0 0 0 35 69 1 0 0 0 0 36 37 1 0 0 0 0 36 70 1 0 0 0 0 36 71 1 0 0 0 0 37 38 1 0 0 0 0 37 42 2 0 0 0 0 38 39 2 0 0 0 0 38 72 1 0 0 0 0 39 40 1 0 0 0 0 39 73 1 0 0 0 0 40 41 2 0 0 0 0 40 74 1 0 0 0 0 41 42 1 0 0 0 0 41 75 1 0 0 0 0 42 76 1 0 0 0 0 M END