CHEMBRIDGE-ZINC01019002 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.2460 4.0840 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 2.8830 0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7640 3.2180 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.8750 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.2480 2.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.5900 2.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9460 -0.2660 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 1.5980 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 2.2280 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 2.2030 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 2.6370 -1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 1.6470 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 2.0480 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 1.5260 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 0.6060 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 0.2030 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 0.7220 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 0.3330 -2.8420 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 0.1190 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.2740 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.8360 4.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.8370 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.5490 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 2.0780 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 2.8920 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 3.1830 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 2.6650 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 2.9530 5.5720 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 4.5650 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 4.7960 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 3.7470 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.1110 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 2.3910 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 1.0820 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 2.3620 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 2.7650 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 1.8350 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 0.2000 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -0.5150 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 0.9710 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -0.3290 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.6200 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.9130 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 1.8550 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 3.3020 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 3.8190 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END