CHEMBRIDGE-ZINC04898313 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3600 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5180 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2820 -0.0760 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.4000 1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1870 -1.9050 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -2.0130 0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6660 -2.2170 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5340 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 0.2420 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -0.2790 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.8170 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.8930 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -4.4390 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -5.8090 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -6.6340 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.0870 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.7180 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -8.3550 2.2860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.1350 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.9600 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 1.3130 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.5690 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -0.5270 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -0.8820 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 1.0110 0.9560 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 -4.4200 0.3830 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.8820 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.5400 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.6030 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -3.7950 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -6.2360 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -6.7310 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.2910 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 1.5410 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 2.1680 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -1.1080 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.7400 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.9800 1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.4120 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M END