CHEMBRIDGE-ZINC01027493 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5680 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.1400 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.5270 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1780 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.5070 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.9120 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.6090 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.9220 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.6100 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.0360 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.6020 4.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -3.7660 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -4.1640 2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -4.4870 4.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -5.7400 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -5.9640 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -7.2020 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -8.2180 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -7.9990 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -6.7600 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -9.2780 6.4740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 0.2400 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.3550 5.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 1.5840 4.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 2.2560 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.9120 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.9730 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.9070 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.2580 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.6890 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.4610 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.3700 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -4.3670 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.2460 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -4.1380 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -5.1720 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -7.3760 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -9.1850 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -6.5880 6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 2.0340 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 1.9050 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 3.3320 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END