CHEMSTAR-ZINC03466274 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.9820 3.1980 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.6880 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 3.0240 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8520 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.3630 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.0380 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 1.1360 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.0110 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -0.7050 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -1.8770 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -2.5430 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -2.0520 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -0.8860 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -0.2170 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 -2.7310 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -4.0750 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -4.7040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9810 -4.7230 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 -6.1840 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4590 -6.6620 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4880 -8.1880 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9380 -8.6660 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9670 -10.1920 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4180 -10.6700 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4520 -12.4680 0.7850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 3.7240 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 4.5940 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 3.4080 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.4580 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.6610 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 1.5170 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -0.3700 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -2.2590 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -3.4480 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -0.5080 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 0.6860 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 -2.2350 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8110 -4.2210 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4700 -6.4950 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 -6.6190 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9970 -6.3510 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9340 -6.2260 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9490 -8.4990 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0130 -8.6230 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4770 -8.3550 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4130 -8.2300 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4280 -10.5030 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4920 -10.6270 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9560 -10.3590 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8930 -10.2340 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END