CHEMDIV-ZINC00636734 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.6020 1.5730 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.0910 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.7570 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.0640 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.8190 -0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.6550 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -3.3700 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -3.8030 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -5.0190 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -5.8100 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -5.3870 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.1740 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -3.6470 -0.6140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.4430 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.4110 3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.1910 3.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 0.0190 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.6680 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.8740 6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 0.4350 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.2100 6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.4250 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -1.1340 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -0.4160 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.5780 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 2.1130 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 1.8730 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.8060 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -3.1860 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -5.3540 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -6.7610 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -6.0080 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.1560 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.0110 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.3790 7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 0.5980 8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.5520 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -1.1300 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -0.4200 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -0.9280 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 0.6140 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.5820 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -3.0900 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -3.0910 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END