IFLAB-ZINC00947563 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.3510 1.4010 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.1030 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.7530 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.1330 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.8640 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.2140 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.8340 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.6230 -0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -5.0900 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.0050 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.6780 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -4.6630 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -4.3020 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -3.9550 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -3.9700 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -4.3360 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -4.3580 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -2.9600 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -5.3490 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -3.5350 -1.4460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -3.6000 -4.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -4.2860 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 1.7180 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.7570 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.8170 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.1820 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.6400 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7850 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.3260 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -5.5420 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.9330 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -4.6650 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -2.9760 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -2.2550 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -2.6540 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -6.3450 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -5.3650 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -5.0420 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -4.3410 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -5.2640 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -3.5280 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.0530 -4.8170 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END