CHEMBRIDGE-ZINC04856272 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.7450 1.1720 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0030 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6070 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.0770 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.6890 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8360 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.3660 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.7490 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.4070 0.7390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4570 -4.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.7970 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.4750 -3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -4.4420 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -5.8310 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -6.4290 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -5.6520 -7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -4.2700 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -3.6650 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -6.2630 -8.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -5.6300 -9.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -6.5740 -10.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -7.8230 -9.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -7.6370 -8.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.9320 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.9290 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 1.5520 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.8140 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.2770 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -3.2580 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.9230 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -6.4350 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -7.5030 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -3.6700 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -2.5920 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -4.5640 -9.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -6.3970 -11.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -8.7760 -10.1280 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 M END