CHEMBRIDGE-ZINC04757469 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.1920 1.4760 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.0260 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.9200 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.2260 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.9370 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.7470 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.5720 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.8440 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -5.1020 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -6.0880 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -5.8230 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.5730 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.2460 -0.5620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -2.8820 2.4210 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.6460 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3950 3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6740 3.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.5240 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.6620 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.5100 6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.2220 7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.0980 6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.2440 5.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.7970 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.9210 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.7970 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -5.3150 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -7.0680 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -6.5970 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.8000 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.8860 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -0.6120 7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.0980 8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 0.1250 7.0320 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 M END