IFLAB-ZINC05183261 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7150 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.2330 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.1040 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.4740 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.9700 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.0980 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.3570 -0.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.6860 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.1690 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.9720 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -4.1780 -3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.3870 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -3.5180 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -1.5420 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.5060 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -5.5750 4.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -6.7510 4.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -4.8200 5.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -5.8830 5.1080 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.1680 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.7150 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.0370 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -4.1450 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -3.0950 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.1200 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -0.7360 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -1.1190 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -2.1690 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.1080 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.0830 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.7010 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -6.3300 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -6.5630 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -4.9400 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END