CHEMDIV-ZINC06941592 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.3600 -1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6090 -2.3890 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -1.2780 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.9300 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -0.2630 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 0.4010 1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.8390 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.1530 -2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -1.4750 -3.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.9680 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -1.8520 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -1.4190 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -2.2280 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -3.4740 -7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.9080 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -3.0940 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.6340 -5.2530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -4.2660 -8.7940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -0.4870 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -2.2360 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -0.2460 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -1.8370 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.2680 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.0480 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.9680 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -0.4470 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -1.8890 -8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -4.8800 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 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 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 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 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 M END