IBS-ZINC00158912 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2380 -0.5510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.7290 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.9930 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.9660 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.1100 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.9380 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -2.5830 0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -2.0420 0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -2.6910 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -4.0650 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -5.1140 0.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -2.0210 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -0.7380 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -0.1180 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -0.7640 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -2.0350 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -2.6690 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 0.0240 2.2620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9420 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5990 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -3.9920 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -4.5150 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -0.2340 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 0.8740 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -2.5330 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -3.6620 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 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