COMGENEX-ZINC04921228 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -5.6530 -3.2510 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -2.4080 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -3.3030 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.7600 0.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0490 -2.5360 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -0.9540 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -0.8680 -0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -0.6260 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -1.0770 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 0.1830 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 0.6620 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 1.3720 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 1.2960 -4.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 0.6160 -3.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.3540 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.0450 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.3030 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.1630 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.2360 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 0.4990 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.4160 -4.7680 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 2.0790 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 2.7460 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 3.4020 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7460 3.3980 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 2.7370 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 2.0730 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8200 4.0430 -5.8510 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -3.7820 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -2.6000 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -3.9700 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -1.6310 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -4.0800 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -2.7020 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -3.7640 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -1.6180 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.4930 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -0.1790 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -0.4520 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 0.5210 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.1550 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.6140 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.3440 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.8140 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 2.7490 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 3.9180 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7780 2.7370 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 1.5540 -2.6730 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END