IBS-ZINC02159041 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.0360 0.9200 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.0200 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.0980 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.8600 -1.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3460 -0.3130 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.2450 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.7900 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.2020 -2.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1020 -3.0610 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.1920 -1.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4900 -2.5090 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -3.9550 0.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8100 -4.1490 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.8840 -0.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0950 -4.6680 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.6360 -1.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1400 -4.8860 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -5.5800 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -7.0270 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -7.2660 -0.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6600 -7.1020 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.3380 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0560 -6.5470 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -7.9690 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -8.9430 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -9.8600 1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -8.7150 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -6.6210 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -4.1790 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.1070 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 0.3980 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.2680 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.7740 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.8480 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.8590 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -3.1640 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -3.1480 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.8400 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.3550 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -5.3870 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -5.4150 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -7.7020 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -7.2170 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -5.8290 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -6.4020 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -8.0920 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -8.1520 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -9.3960 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -8.9090 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -6.0760 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -7.6900 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -6.2980 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -3.6140 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -1.3390 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.0690 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -1.8540 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 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 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END