COMGENEX-ZINC06832899 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.9310 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1980 -2.6780 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -4.1440 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -3.9460 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -2.5270 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7360 -2.1460 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -2.8520 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -2.4310 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -2.8210 1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9300 -3.9000 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -2.1140 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -2.4020 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.2040 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.5690 2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.1550 1.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.4210 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -5.5370 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -7.0190 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -4.6500 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -4.1130 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -5.0810 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.0660 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -2.4500 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -2.5770 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -3.9320 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -1.3510 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -2.9310 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -2.3960 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.0350 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -2.9050 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -2.6800 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -1.3230 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.6630 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.5160 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.7280 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -6.4420 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -5.2300 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -6.8970 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -7.8700 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -7.1930 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -3.7790 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -4.4420 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -4.8740 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -5.8030 4.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 54 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END