NCID-ZINC01597383 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.0320 1.9360 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 0.5410 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.1710 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.0890 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.3600 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.3500 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.0260 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.7750 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.7770 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.0740 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.0810 4.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.3950 3.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.5040 7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.1060 8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.7890 9.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -3.8660 9.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -4.2650 7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -3.5870 6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.9800 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -0.2670 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 0.4050 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 1.1070 2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 0.4040 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -0.2130 4.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8080 0.6020 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -1.5180 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -2.1980 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 0.0090 5.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -1.6330 6.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -0.9390 7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.4270 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 2.6610 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 2.0880 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 2.0670 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.7930 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.4070 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.9630 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.3140 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.2660 8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.4830 10.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.3980 10.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -5.1070 7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -3.8970 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 0.0270 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -0.4320 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 1.0790 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -1.8920 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -1.8240 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -3.1330 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -0.7600 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.6340 7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -0.0580 7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.5980 8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.3350 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.4440 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.2030 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 21 2 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END