CHEMBRIDGE-ZINC01115051 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.5990 1.1280 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.2020 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.7400 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.0020 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.5480 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.8320 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.5750 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.0300 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7780 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.1520 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -4.8730 -0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -6.1950 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -6.7970 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.0760 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.7530 1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -6.7010 2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -5.7210 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -6.4600 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -7.2680 3.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -8.2340 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -7.5140 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.9440 -1.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -6.0820 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -6.9450 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -7.9510 -3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -8.8090 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -7.9650 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.5130 5.1770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 1.1590 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 1.4340 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.8060 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 1.0010 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.0280 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.5770 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.3310 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -5.0470 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -5.1480 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -5.7350 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -7.0940 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -8.7920 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -8.9200 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -8.2490 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -6.8680 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -5.5670 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -5.3500 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -6.3180 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -7.4180 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -9.5300 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -9.3360 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -8.6070 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -7.4800 -1.0140 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END