COMGENEX-ZINC00964279 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.0680 1.8970 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 2.2920 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 3.6010 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 3.9660 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 3.0220 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 1.7100 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.3370 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.0660 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.9570 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.3560 -3.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.6290 -3.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6990 -2.3430 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.4130 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2370 -5.9380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.5810 -4.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2250 1.5280 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.8050 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 1.8890 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 2.1130 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 2.5580 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 1.4740 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 1.2500 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.1660 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.4220 -1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.4730 -2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.9740 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -5.4530 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.9550 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 1.8810 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.9050 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 2.6170 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 4.3420 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 4.9910 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 3.3130 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 0.9750 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.9590 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.3430 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -0.1230 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 2.8180 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 1.5720 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 2.8850 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 1.1850 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 3.4860 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 2.7180 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 1.7900 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 0.5450 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 0.4780 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 2.1780 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.0820 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.2680 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -6.0530 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -5.7200 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.8940 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -5.2270 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END