IBS-ZINC05024564 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -2.9710 2.0620 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 0.6040 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -0.2390 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -1.6970 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.5060 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -2.1220 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.7010 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -3.8520 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -4.7130 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -4.2450 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -5.1180 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -6.4690 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -6.9560 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -6.0870 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -6.5160 0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -5.6720 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -4.3740 0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -6.1890 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -5.3240 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -5.8080 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -7.1520 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -8.0220 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.5450 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -8.3940 1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -9.3420 2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -9.7610 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 2.6620 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 2.4370 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 2.1250 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 0.5400 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 0.2280 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -0.1760 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.1360 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.7600 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -2.0720 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.0350 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.5110 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.2920 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -2.4360 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -3.7860 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -3.1990 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -4.7570 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -7.1400 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -8.0060 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.2740 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -5.1360 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -7.5240 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -8.8010 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -10.8330 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -9.5430 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -9.2270 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END