CHEMBRIDGE-ZINC02989594 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.3380 1.6460 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 0.1210 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.4200 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.9450 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.4630 -0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -2.6240 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -4.0260 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.7900 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -2.6560 1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -3.3110 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -2.6100 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -3.5160 1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -4.6540 1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -4.7180 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -5.9370 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -6.1630 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -7.3010 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -8.2150 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -7.9970 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -6.8660 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -6.5980 -1.1330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -5.0160 3.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -1.1110 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 2.0310 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 2.0650 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.9280 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1620 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.2980 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.1380 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -0.0010 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.2270 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.3640 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -2.4920 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -1.8790 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -4.7710 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -4.1460 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -4.1580 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -7.4770 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -9.1040 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -8.7150 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -0.7570 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -0.8400 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -0.6540 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 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 22 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END