COMGENEX-ZINC06676592 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0860 1.4610 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0630 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.5820 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.4340 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -1.2370 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -2.6990 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -3.4910 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -4.7190 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -4.6860 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -3.4060 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.8980 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.0360 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 0.7280 1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -0.5270 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -1.5120 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -1.6860 1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -0.8150 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -0.0550 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 0.9100 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 1.1120 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 0.3600 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -0.5920 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -2.6610 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.7390 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.8250 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.9030 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.5020 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.2080 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.6710 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.2350 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -1.0540 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.9620 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -5.5830 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -5.5120 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.5260 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -3.7010 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.0870 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -2.0690 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 1.4970 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 1.8600 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 0.5270 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -1.1740 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -3.6020 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -2.2800 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -2.8250 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END