CHEMBRIDGE-ZINC01773822 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.5050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6990 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.0810 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.7700 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0730 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.6860 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.7480 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.1750 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.7550 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.2830 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.8530 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -6.1110 -6.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -8.1890 -5.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -8.7220 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -8.0570 -7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -8.5820 -8.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -9.7750 -9.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -10.4400 -8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -9.9180 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -10.3070 -10.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -9.6660 -11.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -11.5050 -10.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8850 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8550 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.6230 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.8500 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1410 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.4980 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.5280 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.4320 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.4010 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -6.6050 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -6.6360 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -8.7810 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -7.1290 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -8.0640 -9.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -11.3680 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -10.4370 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -10.0970 -11.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -9.8270 -12.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -8.5960 -11.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -11.8880 -9.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -11.2530 -11.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -12.2660 -11.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END