CHEMBRIDGE-ZINC04020001 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.1610 1.2190 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.2470 0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6560 -0.8750 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.6470 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.1090 1.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2090 -2.2740 -0.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4560 -3.3200 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.8260 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.0840 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.6040 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.2770 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.5500 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.4160 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -2.4920 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -3.7590 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1100 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -3.1940 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -1.9270 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.5770 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.9490 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.8620 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.4140 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.4260 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.0100 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.5320 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.9290 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.4470 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 2.0710 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.8770 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.9480 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.0600 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -1.3580 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.2100 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.2940 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.6340 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.1760 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -1.8050 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -1.4450 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -0.3870 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.4740 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -5.1000 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -3.4680 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -1.2120 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.5890 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.8920 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.4220 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 13 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 46 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 M END