CHEMDIV-ZINC03194992 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.3370 1.1520 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.0380 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6090 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.0010 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 1.2000 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.7720 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6040 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 0.1480 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -0.4230 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -1.7670 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -2.5280 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.9490 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -2.3450 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -1.6280 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -3.6500 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -4.4830 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 -4.1070 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0680 -5.0020 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9230 -6.2900 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -6.6590 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -5.7670 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0850 -7.2560 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1900 -6.8470 0.0670 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3290 1.5960 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.5230 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.5330 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 1.6990 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 2.6990 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 1.1920 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 0.1860 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -3.5610 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.5570 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -4.0650 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 -3.1270 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0330 -4.6900 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -7.6540 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -6.0970 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8710 -8.4040 -0.9130 O 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 2 0 0 0 0 M CHG 1 23 -1 M END