CHEMDIV-ZINC06808135 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1670 1.4180 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.0100 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.6180 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.0480 1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0280 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.7560 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.1180 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.5200 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.1190 -0.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -5.9250 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -6.2220 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -7.5360 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -8.5580 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -8.2710 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -6.9620 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.1630 3.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.9310 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.1430 4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.3560 5.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -3.1490 6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.6770 6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -3.4610 7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -4.7160 8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -5.1890 7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -4.4070 6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -5.6990 9.4440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.8200 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.7780 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.7450 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.8150 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -5.4240 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -7.7670 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -9.5860 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -9.0740 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -6.7380 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.1980 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.3930 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -1.6980 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -3.0940 8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -6.1700 7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.7750 6.0130 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 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 40 1 0 0 0 0 25 41 1 0 0 0 0 M END