CHEMBRIDGE-ZINC02992000 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5870 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -4.1110 -0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2740 -4.3910 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -4.6300 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.6980 0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -5.9110 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -6.5190 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -6.4970 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -7.7110 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -8.3000 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -7.6050 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -8.1640 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -9.4090 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -10.1040 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -9.5620 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -10.4380 1.5620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.3100 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.1560 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -4.3500 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -4.1930 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -5.7160 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.2140 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -5.9580 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -8.2500 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.6320 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -7.6280 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -9.8410 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -11.0760 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 M END