CHEMBRIDGE-ZINC02837905 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0190 1.6180 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.0920 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0890 -0.2160 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.4020 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.7550 0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.4510 2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.8210 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.7680 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.1320 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.5560 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.6120 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.2320 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.7860 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.6670 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 1.6180 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 2.6870 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 2.8100 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.8680 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.6130 -1.5730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.3170 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.2200 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.5560 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.9940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.0960 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.7610 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -6.6730 -1.0640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.9290 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.9700 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 2.0440 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.2290 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.2220 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.8710 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -1.8470 6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1650 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.1680 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 1.5260 6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 3.4280 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 3.6460 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.9670 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.8790 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -5.2580 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -4.4410 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.0620 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END