CHEMBRIDGE-ZINC00558945 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.3570 1.9220 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.4350 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.5060 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.8040 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.5210 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.1720 -0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 0.4980 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.0880 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 0.7610 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 1.8250 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 2.1780 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.5210 -2.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.5330 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.1290 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.2540 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.5160 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -5.5160 3.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.0850 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.4970 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.4090 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.1010 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.4790 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -1.5720 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 1.4720 4.8420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 2.3060 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 2.4100 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 2.1260 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.3400 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -0.7440 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 0.4650 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 2.3710 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 3.0040 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -2.8150 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.0990 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.4170 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.0070 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.8940 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 0.0470 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.0770 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.0260 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END