CHEMBRIDGE-ZINC02984850 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0110 1.5010 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.0280 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.5050 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.0340 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.4800 -2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.8200 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.3210 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -5.6800 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -6.5570 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -6.0500 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.6890 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -8.0140 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -8.4540 -4.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -8.8590 -2.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -10.1900 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -10.8080 -3.9560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -11.0340 -1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -12.4170 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -13.0040 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -14.3690 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -15.1510 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -14.5700 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -13.2050 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -12.4770 -0.3300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -16.8660 -2.3380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9030 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.8480 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.8410 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.3750 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.4300 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.1590 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.1030 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.3810 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.4370 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -3.6420 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -6.0680 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -6.7250 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.2970 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -8.5080 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -10.6840 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -12.3940 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -14.8260 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -15.1820 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 M END