IBS-ZINC02410611 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -4.6740 1.2270 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -0.2850 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -0.7120 -1.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.9360 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.7680 -2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -2.2020 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -3.7140 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6580 -3.8970 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -4.1960 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -3.5950 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -4.0060 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -5.0300 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -5.6580 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -5.2650 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -5.9860 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -5.9370 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.3850 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 1.5310 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 1.6860 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 1.6260 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -0.6720 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -0.7310 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -0.0840 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -1.8260 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -1.6130 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -2.7990 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -3.5250 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -5.3460 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -6.4670 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -7.0370 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -5.5290 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -6.4200 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -6.4090 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.8300 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -3.3300 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.9160 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.4990 -1.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6840 -4.0450 -1.9080 H 0 0 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 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 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 37 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END