CHEMBRIDGE-ZINC02160163 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0620 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.4080 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 6.2600 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 7.6280 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 8.1490 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 7.3020 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 5.9330 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 5.0100 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 4.5400 4.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 3.6660 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 3.2200 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 2.3570 6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 1.9360 7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 2.3810 7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 3.2480 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 1.0860 8.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 9.8690 2.1580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 5.8530 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 8.2910 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 7.7110 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 5.5460 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 4.1570 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 4.8340 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 3.5470 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 2.0100 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.0520 7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 3.5990 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 1.5300 9.2680 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END