CHEMBRIDGE-ZINC00177132 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.0970 1.5670 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.1240 2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.6130 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.0640 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.0850 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.8510 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.2250 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.8520 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.0930 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.7190 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -6.2430 1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.9810 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -8.3640 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -9.2240 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -8.9870 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -10.4180 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -11.1840 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -10.2760 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -9.0830 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -8.7370 1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -12.3800 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -13.6530 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -14.7500 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -14.5740 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -13.3000 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -12.2030 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.8640 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 2.0380 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 1.8830 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.3650 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.8170 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.5830 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.1300 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -6.6810 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -6.4960 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -10.0750 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -11.0710 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -11.5220 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -9.9330 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -10.8280 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -13.7920 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -15.7450 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -15.4300 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -13.1620 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -11.2080 2.4470 H 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 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 19 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 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END