IBS-ZINC02101188 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.4210 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0240 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7370 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.3120 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.2860 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.6400 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.0550 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.0920 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.1770 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.8740 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.6110 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.6970 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.0150 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.2570 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.1640 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.3160 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -5.0120 -3.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.7730 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.7210 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8390 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.7410 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.9790 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.3830 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.1140 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.4030 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.5060 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.2770 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -5.1040 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.0070 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.7560 -5.6880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 M CHG 1 30 -1 M END