IBS-ZINC02230022 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.1030 1.4530 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0130 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.6220 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.9520 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.6900 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.0580 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.6780 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.0420 0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 1.1120 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 1.1440 -2.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 2.2530 0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 3.5210 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 4.6350 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 5.6860 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.8520 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.6290 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.9490 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.0610 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.4460 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.7520 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -2.6140 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 2.2350 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 3.7230 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 3.4570 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 4.5680 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 6.4840 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 5.7530 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 8 9 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 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END