CHEMBRIDGE-ZINC04850503 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.6440 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.9280 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.6180 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -4.0070 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.6520 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -4.8000 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -5.0340 -5.1710 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -6.0230 -5.6150 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -4.0810 -6.6710 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.8480 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.0900 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -5.7320 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.9670 -2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 25 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 M END