CHEMBRIDGE-ZINC02894001 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.8320 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.6290 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.3990 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -3.2100 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -4.2520 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -4.4840 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -3.6710 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -3.9210 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.6520 -2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.9990 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.6530 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -4.9980 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -5.6880 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -6.0360 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -5.6880 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -6.0220 -0.6500 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -1.5850 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -3.0310 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -4.8860 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -5.2990 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.5110 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.9680 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.8940 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.1150 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -4.7290 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -5.9560 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -6.5740 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 M END