COMGENEX-ZINC04911944 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.1050 -6.1060 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -5.2790 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.8410 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.0080 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -3.6670 1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -5.0790 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -5.8890 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.9910 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.8700 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.6070 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -4.5640 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -4.8290 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -4.0680 -3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.3510 -2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.4400 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.5990 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.7020 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.6410 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -1.4770 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.3800 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -5.7910 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -5.9540 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -6.8500 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -7.5860 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -7.4300 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -6.5320 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -6.3750 -1.5270 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.1050 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -7.1300 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -5.6730 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -5.2800 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -3.8370 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.4150 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.0100 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.9360 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -5.4480 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -5.1760 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -6.9210 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -5.8660 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -5.0120 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.6470 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.0480 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.0610 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.4260 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -3.0350 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -5.3810 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -6.9770 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -8.2860 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -8.0070 -2.9660 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 7 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END