COMGENEX-ZINC06764995 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0 0 0 0 0 0 0 0 0 0 -3.4760 8.9950 4.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 9.7490 3.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1720 9.8090 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 11.4120 4.5630 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 11.1900 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 9.6810 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 9.1300 5.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 9.1240 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 9.2230 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 8.6500 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 7.9750 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 7.8750 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 8.4450 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7030 7.3510 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 6.0360 3.8050 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.0880 7.3490 5.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.6260 8.0880 3.5320 F 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 -4.4400 7.1460 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 7.1500 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 11.6390 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 11.6030 6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 9.7500 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 8.7280 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 7.3480 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 8.3630 5.8760 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 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 48 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END