CHEMDIV-ZINC02463896 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.7000 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -4.0180 -0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -4.7270 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -4.0590 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -2.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -2.0410 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -1.9160 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -1.7940 1.4310 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -0.6430 -0.4760 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -2.6020 -0.6010 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -6.2040 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -6.8620 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -8.2370 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -8.9600 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -8.3120 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -6.9390 -0.4070 C 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 0.7570 -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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -4.6050 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -6.2980 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -8.7480 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -10.0360 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -8.8820 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -6.4340 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END