COMGENEX-ZINC04873166 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.4260 0.0810 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.4000 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.6560 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -3.0740 1.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.5630 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -3.5900 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -3.2350 2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -4.0070 1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -4.5270 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -3.5770 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -3.2270 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -3.3810 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -2.9740 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -2.5090 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -2.5580 -1.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -3.9500 1.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4710 -4.9520 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -3.0590 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -3.5160 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -2.6990 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -1.4240 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -0.9660 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -1.7820 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.9300 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -3.5440 3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -5.3640 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.6850 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 0.2630 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 0.3500 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -2.0050 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.6700 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.0520 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.3870 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.5700 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.9010 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -5.5200 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -4.5790 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -4.0650 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -2.6680 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -3.0330 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 -2.1550 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -4.5120 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -3.0570 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.7850 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 0.0300 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -1.4230 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -5.4990 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -5.6130 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -6.0180 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END