IBS-ZINC04740233 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.1390 1.2190 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.2490 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.7480 -1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.0470 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.5790 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -3.9120 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -4.6560 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.1380 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.8090 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -5.2560 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -5.2460 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.0820 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -3.0440 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.8710 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.7100 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -2.7370 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -3.9160 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -0.5470 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -6.3970 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -7.5120 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -5.9780 -0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -6.6320 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -5.8190 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -4.5450 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -3.7520 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -7.1490 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -7.8490 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.6000 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.3000 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8020 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.8310 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3300 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -1.9670 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.3750 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.1670 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.0700 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -2.6060 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -4.7150 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -0.5360 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -6.2780 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -3.8510 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -4.1280 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -2.7020 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -6.3140 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -7.6400 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -7.8630 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -8.5340 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -8.3560 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -7.5230 -2.2510 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 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 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END