IFLAB-ZINC01789868 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -1.1920 1.4050 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.0220 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.6360 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 0.0260 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.0470 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.7060 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -4.1100 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -4.7100 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -4.0130 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.6670 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -1.9510 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -0.5600 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 0.1100 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -0.6000 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -1.9760 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 1.4670 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -6.1800 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -6.8260 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -8.2010 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -8.9410 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -8.3080 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -6.9350 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.8070 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.4100 -0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.7690 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.7230 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 1.8110 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.7060 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.0100 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -0.0680 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -2.5170 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 1.8030 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -6.2490 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -8.7010 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -10.0170 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -8.8920 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -6.4430 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 3 0 0 0 0 M END