COMGENEX-ZINC00732518 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.5820 2.1840 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.7510 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.2150 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.1000 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.8830 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.3530 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.0340 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.5040 -2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.3130 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.5140 -3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.2470 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 0.6740 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.0980 -6.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 0.9960 -6.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 0.4940 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.2290 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -1.0060 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -1.2470 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -0.2670 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 0.9580 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 1.2100 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 2.7470 -6.1320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.9640 -4.5160 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.6650 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.7700 3.1030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 2.8300 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 2.2880 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 2.4700 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.8240 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.9100 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.9640 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.4660 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -2.2010 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -0.4600 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 1.7190 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 1.6080 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 0.5400 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -0.1590 -4.5620 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END