CHEMDIV-ZINC04936994 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.1590 1.4240 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.0830 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.7610 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.1430 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.8470 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.1690 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.7870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.3540 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.8190 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -5.0360 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -5.4740 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -5.7120 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -6.1000 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -5.4630 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -5.0220 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.7870 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -4.9930 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -5.4340 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -5.6610 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -5.6330 4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -5.7450 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -4.6160 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -4.7630 4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -5.7000 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -4.7590 -3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -7.0690 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -7.2980 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -8.5790 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -9.6340 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -9.4140 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -8.1400 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.7700 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.7860 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.8060 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.2110 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.6730 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7190 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.2570 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.7350 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.7160 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.8610 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.4440 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -6.0040 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -5.6510 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -6.7110 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -3.6510 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.6840 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -6.4750 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -8.7570 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -10.6340 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -10.2420 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -7.9700 -1.1080 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 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 24 1 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 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END