CHEMBRIDGE-ZINC02174717 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.3080 1.6860 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.1850 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.6510 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.0270 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.2000 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.4590 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.4900 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -5.6660 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -6.8340 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -6.8050 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -5.6310 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -8.1000 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -8.1260 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.8400 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.7160 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.5160 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.0680 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 0.9990 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 1.5730 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 1.2220 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 0.2950 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -0.2880 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -0.1420 3.4840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.2690 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.9040 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -1.2180 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -0.7670 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.9800 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 2.1330 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 2.0320 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -3.2030 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.5880 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -5.6910 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -7.7080 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -5.6100 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 1.2740 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 2.2970 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 1.6730 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -1.0150 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -0.2220 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -1.6290 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -0.1120 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -9.2260 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -10.0300 -0.2270 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 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 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 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 43 44 1 0 0 0 0 M END