COMGENEX-ZINC06874435 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0940 1.6150 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.1080 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.5530 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.4760 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.1110 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.2930 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -0.7590 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 0.3380 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 1.0510 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 2.0580 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 2.3520 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 1.6410 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 0.6290 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.0710 2.0450 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 0.3730 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.6650 -3.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5300 -1.2420 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.0080 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.0000 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -1.8220 -4.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -1.5310 -3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -1.0340 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.0230 -7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.0410 -8.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.0700 -9.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.1190 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.1200 -7.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.0170 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 2.1010 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.7980 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.0710 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3730 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.6260 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.1300 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -1.0260 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -1.6320 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 0.8230 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 2.6140 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 3.1390 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 1.8720 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 0.8660 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.1140 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 0.9590 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.1430 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -2.7640 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.7940 -9.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0580 -10.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 0.6380 -8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 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 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END