IBS-ZINC01415190 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.1630 1.9950 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.6550 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.1260 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.4330 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.7740 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 2.5550 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -0.4180 -0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8370 -1.3300 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -0.7600 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -0.2420 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.4340 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 0.9980 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 0.3330 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 0.8480 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 1.5080 2.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 1.9270 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 1.6050 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.7100 2.6940 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -0.3300 -2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.5070 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -0.9630 -3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -2.9230 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -3.6040 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.9250 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -5.5750 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -4.9060 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -3.5870 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 2.6040 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 0.2170 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.1730 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 2.2110 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 3.6020 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 2.4850 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 1.8530 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 0.1000 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.0980 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -5.4540 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -6.6100 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -5.4190 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -3.0670 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END