CHEMBRIDGE-ZINC04858715 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -3.9170 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.8490 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -6.1910 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -6.5580 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -5.5810 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -8.0090 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -8.3440 1.7480 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -8.2210 3.6060 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -8.8080 1.5940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -4.5280 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -6.9360 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -5.8620 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.3070 2.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 26 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 M END