CHEMDIV-ZINC03658695 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.8900 2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.5190 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.0120 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.0400 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -0.2940 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -0.9990 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -0.8920 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -0.1800 -3.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 0.1980 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 0.8870 -3.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.1020 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 0.6620 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 0.1200 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -0.8860 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -0.5880 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 0.7100 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 1.7170 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 1.4250 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 2.9850 -6.6380 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -1.6920 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -1.4300 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -2.0780 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -2.9860 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -3.2490 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -2.6120 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.0430 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -0.9710 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.3940 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -1.3060 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 1.6640 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -1.9010 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -1.3720 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 0.9400 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 2.2100 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -0.7210 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -1.8760 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -3.4900 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -3.9580 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.8230 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END