COMGENEX-ZINC04591530 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -2.0540 2.4560 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 0.9960 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 0.1820 0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 0.5480 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -1.1700 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.0300 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -3.3640 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -3.7860 1.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.9530 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.6680 1.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.4840 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -4.3780 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -3.6980 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -2.5450 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.4550 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -2.4920 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -3.3720 -1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -1.3680 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -0.0510 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 0.9960 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 0.7480 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -0.5480 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -1.6140 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -2.8880 -4.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -3.0610 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 3.0600 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 2.8190 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 2.5300 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.9220 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.6330 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.4830 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.1350 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 1.5680 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -3.7870 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.7060 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.3440 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -4.9090 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -5.0920 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -4.4000 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -3.3580 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -0.8640 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -0.8180 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 0.1470 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 2.0130 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 1.5740 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -0.7330 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -2.5830 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -2.6070 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -4.1250 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END