CHEMBRIDGE-ZINC01159901 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.4240 1.5100 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.0180 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.4620 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.8020 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.3000 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.6580 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.5360 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.0300 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.6710 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -5.9920 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -6.4300 -3.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.8360 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -8.1660 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -8.7830 -2.6870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -9.0110 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -10.3870 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -11.2320 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -12.5910 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -13.1260 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -12.2750 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -10.9150 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -12.9330 -3.1830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -14.5820 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -15.0450 -2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.9280 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.8400 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.8480 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.3490 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.4370 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.6220 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -4.0450 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.7050 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.2790 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.4870 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -8.6600 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -10.8180 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -13.2440 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -10.2570 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -15.4000 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -16.3470 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 M END