CHEMBRIDGE-ZINC04841240 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.3540 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0330 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.7100 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.0020 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4040 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0730 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 1.8120 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 2.7280 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.6820 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.3800 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 0.6640 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 1.8620 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 1.8430 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 0.6380 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -0.5620 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -0.5520 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -1.7780 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -2.8830 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -2.8030 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -4.1810 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -5.3720 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 -6.3440 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2850 -5.7110 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 -4.4070 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 0.6220 -0.0890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8740 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5840 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7900 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1530 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 2.8050 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 2.7720 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -1.4820 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -1.8270 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -5.5360 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 -7.3990 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1930 -6.1790 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 M END