CHEMDIV-ZINC05010915 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -1.3570 -1.9350 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.1740 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.3910 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.5300 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.7290 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.7900 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.6510 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.4490 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.0070 -4.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6980 -1.0590 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.9600 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -5.2250 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -5.1840 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -3.7130 -6.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0320 -3.3080 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -3.5990 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -4.2820 -5.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.6130 -4.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -2.2270 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -2.9600 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -2.5770 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -1.4630 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -0.7300 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -1.1060 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 0.6660 -0.6640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -0.9850 -0.2400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.5690 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.9990 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.7780 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.1100 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.5390 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.2990 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.0560 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -3.4800 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.1200 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.6250 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.1510 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -6.1250 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -5.1640 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -5.8220 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -5.5000 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -3.8290 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -3.1470 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.5320 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.9630 -5.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 M END