COMGENEX-ZINC04592166 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.5050 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5400 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.8280 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.3010 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.4900 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.1980 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.7300 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -1.9970 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -2.1110 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -2.3320 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.1430 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -2.6950 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -3.6780 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -2.9440 1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0870 -2.1740 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -3.9260 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -4.0380 -0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 -5.0420 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -5.4770 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -4.8440 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3820 -5.5550 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -6.6020 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8870 -7.0750 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1470 -6.5110 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5260 -5.4700 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6520 -4.9940 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0080 -6.9770 -5.1970 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8780 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8240 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9010 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.4200 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3430 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.6810 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.5250 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.3420 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.5070 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -2.6910 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -1.0820 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -3.2230 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -1.8930 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -4.6450 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -3.7920 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -7.0410 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 -7.8860 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5090 -5.0320 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9500 -4.1860 -1.8280 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END