IBS-ZINC03639655 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.6100 1.3150 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.2100 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.5910 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.9050 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.7100 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.3760 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.8400 -2.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.5970 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -5.9220 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -5.9790 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.6450 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.3760 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -5.4140 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -6.7310 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -7.0180 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -7.0580 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -6.8660 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -7.8510 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -9.0370 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -7.4280 -0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -8.0010 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -9.3110 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -9.5690 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 -8.5260 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -7.2180 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -6.9410 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -5.7910 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -6.0740 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -5.3230 -0.9610 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.7280 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.7030 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 1.6010 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.5980 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.6230 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.0140 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.9890 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -4.2100 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -3.3540 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -5.2000 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -7.5350 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -8.0440 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -8.0490 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -10.1270 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 -10.5900 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 -8.7400 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 -6.4100 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 M END