CHEMBRIDGE-ZINC04755600 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 3.5090 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 4.2560 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 3.5840 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 4.2060 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 3.4870 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 4.1540 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 5.5420 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 6.2800 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 5.6200 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 6.3550 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 7.5720 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 5.6280 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 6.2790 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 6.6010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 7.2430 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 7.5650 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 7.2460 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 6.6090 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 6.2140 -2.7200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.6580 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 1.6320 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 4.0380 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 2.4070 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 3.5930 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 6.0480 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 7.3590 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 6.3490 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 7.4940 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 8.0670 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 7.4980 -2.1260 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 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END