CHEMDIV-ZINC03901364 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.3140 0.8770 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.4330 1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.9230 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -0.2740 1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.2470 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.9520 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.1900 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.7400 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -4.0550 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.8100 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -2.1210 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -2.7980 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -3.9980 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -2.0730 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -2.8300 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 -1.8720 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 -0.6910 0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9740 -2.3700 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0560 -1.4830 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3360 -1.9570 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5540 -3.3070 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4870 -4.1910 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2020 -3.7330 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1700 -3.8940 1.4550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -0.8790 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.1520 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.6120 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 0.8500 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.5280 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.7330 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -5.7100 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -4.4910 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -1.1530 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -3.5820 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8880 -0.4310 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1720 -1.2740 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6640 -5.2420 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3720 -4.4230 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -3.3190 1.6490 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 39 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 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 37 1 0 0 0 0 23 38 1 0 0 0 0 M END