CHEMDIV-ZINC06842958 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.1420 1.3830 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.0580 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.5590 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.8460 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.4730 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.8140 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.5260 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 0.1020 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.4500 -4.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.7160 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.5090 -5.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.3190 -6.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.7850 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -4.2220 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -3.5600 -8.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -2.2150 -8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.5710 -7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -0.2020 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 0.5310 -8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -0.1050 -9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -1.4740 -9.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 2.2470 -8.6370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.3700 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 2.0330 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.7580 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.3580 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.4760 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.0130 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.1060 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -3.4190 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -4.2500 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.0720 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -3.9490 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -5.3010 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 0.2940 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 0.4700 -10.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.9650 -10.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END