CHEMBRIDGE-ZINC01219268 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 1.3160 1.1330 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.1330 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.5400 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.5190 -1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.9740 -1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4760 -3.2430 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.5670 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.4820 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -1.2300 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.1100 -3.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.5540 -4.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -4.9060 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -5.8300 -2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -5.3270 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -6.1810 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -6.5700 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -6.1190 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -5.2720 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.8790 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -6.6150 -8.4450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -3.4690 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.4600 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.9140 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -4.3770 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -3.3860 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.9280 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.4240 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.8840 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.8850 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.9830 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 0.3380 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.7390 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -6.5330 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -7.2290 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -4.9240 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -4.2240 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.8800 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -5.6890 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -4.7330 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -2.9660 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.1510 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 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 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END