NCID-ZINC01703925 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.0670 1.5060 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0050 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.4630 -1.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8100 -0.1200 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.1350 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.0070 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.5930 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.1140 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.5810 -3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -5.9300 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -6.7620 -2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -6.2540 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -6.6250 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -6.9340 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -6.8910 -6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -6.5360 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -6.2150 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -5.7820 -3.0560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -6.4890 -5.5660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -7.2760 -8.2950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -7.3330 -8.5140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -6.6780 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -5.5600 -5.9370 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1060 1.8490 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 2.0690 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.7500 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.5000 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.2940 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.2290 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.1650 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.1820 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.3850 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.3760 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.3250 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.1730 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.4110 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.5520 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -7.8310 -6.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 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 8 37 1 0 0 0 0 9 10 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 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 22 23 1 0 0 0 0 22 38 2 0 0 0 0 M CHG 1 23 -1 M END