CHEMBRIDGE-ZINC04802800 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7460 -1.6020 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.5200 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8440 -1.6100 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.0130 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4990 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0180 0.0560 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4320 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.4990 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.9470 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.3270 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.2590 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.1930 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 1.5390 -3.2700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.9270 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.0280 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -0.8680 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -0.4160 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 0.8750 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 1.7160 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 1.2660 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0110 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.8430 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.3830 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 0.9090 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.7400 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.2790 2.9250 C 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 2.1920 1.0770 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.3980 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.2860 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.1450 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -1.9840 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.7810 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.6770 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 0.2250 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.3100 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -1.8770 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -1.0730 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 1.2280 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 2.7250 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.9230 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.8520 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.0330 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 1.2680 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 2.7500 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.9280 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.0200 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.9880 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 53 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 53 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M END