CHEMDIV-ZINC02965274 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7110 -0.0500 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.9980 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.4820 -0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.8160 -1.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.4440 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -3.3570 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -3.0080 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -1.7510 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -0.8400 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.1870 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.0320 -2.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.2490 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.6350 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -3.7960 0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -5.9130 0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -6.2880 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -7.7840 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -8.1710 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -8.6420 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -9.0600 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -9.2530 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -8.0160 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -7.9900 4.5310 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.3430 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -3.7220 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -1.4820 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 0.1410 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.8160 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.4690 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.5840 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -5.7210 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -6.0680 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -8.3510 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -8.0040 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -8.7420 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -8.2900 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -9.9970 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -9.3650 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -10.1400 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -7.1160 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -8.0740 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -8.7920 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -7.0320 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END