ANALYTICONDISCOVERY-ZINC08297929 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.3940 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2520 -2.7280 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -3.0940 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -4.4490 -1.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1440 -5.2250 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -4.8120 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -4.0820 -3.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -5.9130 -2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -6.8780 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -8.2120 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -9.2360 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -8.9540 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -7.6480 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -6.5940 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -5.2250 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -4.9510 1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.2740 -0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.8820 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -10.8850 -1.2670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -3.2400 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -2.5230 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -6.0550 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -8.4420 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -9.7580 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -7.4320 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.2760 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.8460 0.7800 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END