CHEMBRIDGE-ZINC04842730 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.8890 -2.8750 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.1160 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.8020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.1020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.7150 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.0330 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.7320 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.1270 -2.6640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.1980 2.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5340 -4.4780 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.8030 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.7180 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -3.9450 4.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -6.0420 3.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -6.5480 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -7.9960 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -8.5540 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -7.0580 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -6.5170 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -7.2700 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -6.0070 6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -7.9720 7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -10.0800 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.0690 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.2840 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.8220 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.8820 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1680 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.0470 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.4270 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.5240 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -5.8890 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -6.6600 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -5.9240 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -8.6010 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -8.0370 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -5.4880 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -7.1270 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -7.9830 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -7.6570 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -6.3190 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -5.0980 6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -6.3940 7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -5.7810 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -6.8860 7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -8.3710 8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -8.2460 7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -10.2760 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -10.5120 7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -10.5270 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -8.3240 6.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -9.1130 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 19 52 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M END