CHEMDIV-ZINC02308403 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.5190 1.5460 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.0440 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.6180 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.9740 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.7360 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.0600 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.6720 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -3.2500 -2.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.5480 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.0680 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -5.9840 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.9330 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.2710 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -8.6760 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -7.7330 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.3940 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -10.0330 -2.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -10.9560 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -10.6040 -0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -12.2680 -2.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -13.2260 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -12.8830 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -13.8310 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -15.1190 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -15.4640 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -14.5220 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -14.9580 -2.4040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.9890 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 1.8460 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.8890 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.0500 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.4720 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.1560 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -6.6190 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -9.0060 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -8.0510 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -5.6620 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -10.3120 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -12.5480 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -11.8770 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -13.5650 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -15.8580 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -16.4710 -0.5390 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END