IBS-ZINC00449959 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.8420 1.2340 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.2490 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.8230 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.1800 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.9760 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.3880 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.0300 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.4260 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -5.1670 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -5.0270 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.4030 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.5860 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -7.6570 -3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -5.3920 -3.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.3370 -2.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8380 -3.7670 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.4220 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -3.9540 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -3.1180 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.7470 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -1.2100 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.0520 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 0.1380 -2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 0.9430 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -7.2920 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.4330 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.5940 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.7480 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.2070 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -2.6260 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.9960 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.5740 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -5.2520 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -5.0260 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -3.5360 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -1.0940 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.6370 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 1.9960 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 0.7160 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 0.7300 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -6.1070 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END