IBS-ZINC04783142 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.2120 1.8890 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.5220 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.3650 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.1090 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 1.4850 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 2.3710 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.8500 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -1.1540 -1.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6400 -0.2510 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -1.8260 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -3.0920 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.1290 -2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.8100 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -2.8080 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.3860 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.5300 -5.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.5850 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.1870 -4.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -3.5720 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.1290 -5.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.2540 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.5150 -3.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 2.5790 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.1440 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.4310 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 1.8710 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 3.4360 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -0.4120 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -1.7800 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -3.1050 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -5.6120 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 0.7960 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -1.0300 -0.4760 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 M CHG 1 33 -1 M END