CHEMBRIDGE-ZINC04116332 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.1600 1.5510 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.0530 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.7300 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.1030 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.7010 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.9060 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.5340 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -2.5430 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.0640 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.8320 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.2770 2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.1970 0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -7.0120 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.4820 3.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -8.7260 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -7.2350 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -8.5850 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -9.1590 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -10.3620 2.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -8.3520 1.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -6.5960 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.9800 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.9520 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.8060 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.2660 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.7130 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.0820 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -2.7640 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -1.8580 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -3.4670 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.5170 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.6430 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.5840 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -9.2030 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -5.5190 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -7.0100 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -6.7950 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END