COMGENEX-ZINC04156662 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.6810 1.4010 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.0700 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.8140 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.1630 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.7700 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.0260 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.6760 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.1360 -2.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0420 1.1900 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.0580 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 0.5100 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 1.0200 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 0.4520 -2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 0.8780 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 1.9300 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 2.3480 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 1.7190 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 0.6700 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 0.2500 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -0.7710 -2.2540 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.3200 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.5860 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.5860 -4.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.3490 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 0.4700 -4.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.8080 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 2.3460 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 1.5320 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 0.1980 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.5390 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.9060 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 1.8220 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3400 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.7440 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.8240 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.5000 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 0.4570 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.1210 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 0.1160 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 2.4220 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 3.1670 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 2.0470 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 0.1810 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.4520 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 2.4420 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 3.4060 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 1.9650 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -0.4370 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END