IBS-ZINC06645560 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0090 1.4950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0350 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5280 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.7420 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.2060 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.4740 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -1.8860 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.2250 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.7570 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.5220 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.7530 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -1.2240 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -1.4520 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -1.3650 4.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -0.5910 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.6030 4.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.4280 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -1.1050 -3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -1.9880 -2.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -2.3110 -3.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9430 -2.6300 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -3.4400 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -4.7140 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -5.8070 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -5.1830 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -1.0920 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -0.0580 -3.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.8620 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8580 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8550 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3950 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3980 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.5440 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.1580 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -1.8160 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 0.4290 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -1.0610 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -2.1780 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -3.1550 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -3.6200 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -4.5100 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -6.0120 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -6.7150 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -5.4730 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -5.3880 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -4.4050 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -6.0910 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -1.1530 -5.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -0.3450 -5.9730 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 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END