COMGENEX-ZINC06776237 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.0660 1.4990 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0050 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.7180 1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.0430 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.6790 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.8940 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.5690 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.4840 -2.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.6400 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.4550 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.8140 -5.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.5000 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.7230 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.4570 -6.9220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.4580 -7.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -3.3940 -7.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.7780 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.1830 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.7150 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -5.1670 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -5.6550 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -5.6930 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -5.2410 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -4.7570 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -4.3220 -2.4230 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.8460 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.9380 2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -3.5870 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.8400 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.9290 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8140 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -3.1600 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.6580 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.4710 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -3.4770 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.4240 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.8910 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.7530 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.5770 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.0970 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.4580 -7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.7710 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.5870 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.4820 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -5.1370 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -6.0080 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -6.0740 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -5.2700 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.8460 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.3540 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -3.6170 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -4.6040 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.0350 4.7140 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 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 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 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END