IBS-ZINC05072381 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.9760 1.4840 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.0220 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.6310 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.6940 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.0890 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.8430 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.2180 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.8460 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.0940 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.7190 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -6.2000 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -6.7320 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -8.1340 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -9.0260 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -10.3670 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -10.8600 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -10.0180 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -8.6330 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -7.7640 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -6.4670 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -5.9570 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -5.5390 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -4.1630 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -3.3090 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -3.8600 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -5.2360 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -6.0260 0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.8450 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.8670 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 1.8300 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.2110 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -2.3530 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -4.8040 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.5840 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.1340 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -8.6560 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -11.0560 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -11.9260 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -10.4150 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -3.7680 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -2.2380 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -3.2220 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -5.6690 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END