COMGENEX-ZINC04607157 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 5.5720 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 4.9250 4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 7.0780 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 7.5310 4.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1170 7.0780 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 7.1030 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 6.2590 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 5.8660 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 6.3190 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 7.1640 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 7.5600 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 9.0320 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 9.9150 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 11.1500 4.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 11.0790 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 9.7560 5.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 9.3920 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 10.3280 8.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 11.6920 7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 12.0670 6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 5.4620 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 7.4630 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 7.4590 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 5.9050 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 5.2060 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 6.0120 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 7.5170 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 8.2230 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 9.6640 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 8.3470 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 10.0270 9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 12.4380 8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 13.1130 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 49 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END