IBS-ZINC05450899 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2000 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.8400 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.8060 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.3410 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.7080 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -2.2210 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -3.6270 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -4.1650 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -4.2860 -2.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -5.6520 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -6.1580 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -6.0480 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -6.5160 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -7.0810 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -7.1570 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -6.7050 -4.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 0.8510 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.7130 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -2.3530 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.2160 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -1.5760 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -3.8550 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -5.6580 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -6.2980 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -5.6020 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -6.4430 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -7.4560 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -7.5950 -6.2810 H 0 0 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 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 M END