IBS-ZINC01266341 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.0490 1.1710 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0940 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.0360 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.1770 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8180 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 1.8490 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 1.2330 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 1.7380 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 2.8280 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 0.9140 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -0.2720 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -1.4680 -1.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -0.3730 -0.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 1.2820 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 1.9600 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 2.3220 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1710 2.0090 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6470 1.3320 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 0.9740 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4750 2.3640 -0.1020 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.6420 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.6240 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.6540 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.8020 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 2.8340 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 2.2040 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 2.8500 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2810 1.0880 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 0.4510 1.8640 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END