COMGENEX-ZINC04734795 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -7.2230 -5.4780 -1.1150 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 -5.5560 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 -6.6030 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8900 -7.0770 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1480 -6.5140 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5270 -5.4740 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6530 -4.9960 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1090 -7.0350 -5.3010 C 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 -8.0240 -7.0420 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -7.8880 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5100 -5.0380 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9510 -4.1880 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7080 -7.8380 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7650 -6.2280 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5500 -7.4170 -6.1550 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 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END