COMGENEX-ZINC04172403 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0050 1.5070 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0000 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.7520 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.1040 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.6950 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.2350 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.0950 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -5.2080 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7820 -4.8520 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.3860 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -7.4490 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -7.2820 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -8.5870 1.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -9.6150 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -9.3100 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -10.3260 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -11.6480 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -11.9540 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -10.9410 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -12.6400 1.5320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -5.6540 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -6.1490 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.5580 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -6.4730 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -5.9790 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -5.5640 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -5.0750 -1.2940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.8810 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8700 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8600 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.1440 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.5650 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.1730 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -5.1730 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.0430 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7990 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -8.6930 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -8.2790 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -10.0890 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -12.9860 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -11.1810 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -6.2170 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -6.9450 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -6.7930 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -5.9130 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -3.0210 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 48 2 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END