COMGENEX-ZINC06707972 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.9960 2.4380 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.3330 -2.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 1.3650 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 2.3350 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.0600 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.8230 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.1430 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.1140 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6670 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.1170 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.2840 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 0.1360 -3.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 1.5550 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 2.1740 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 2.2830 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 2.8540 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 3.2960 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 3.1540 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 2.6100 -5.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -0.7840 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -0.4310 -3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.2220 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -3.0780 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -4.4190 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -4.9160 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.0740 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.7290 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 2.4100 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.3400 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 3.3860 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 3.2990 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 2.8130 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 0.6230 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.1030 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.6800 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.1950 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.3670 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 1.6550 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 2.0630 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 1.9270 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 2.9520 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 3.7460 -7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 3.4960 -7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -2.6910 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -5.0820 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -5.9670 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.4680 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.0720 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 20 21 2 0 0 0 0 20 22 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 46 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