COMGENEX-ZINC06773147 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.4860 1.4700 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.0150 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.8400 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.0750 0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.0740 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.7960 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.3790 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.4040 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.9470 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -0.9720 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.4560 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.0860 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 0.1090 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.6340 -4.9380 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -0.4840 -5.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8890 -0.9610 -4.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -0.0300 -6.3170 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3820 -3.1910 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.4010 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.5000 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -5.3960 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.1920 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -3.0910 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.3990 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.7720 2.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.2940 3.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.8560 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.0580 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.0420 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.5830 7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 1.6560 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.9200 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.9100 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.3500 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -1.3940 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.4880 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -4.4830 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.4420 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -6.2570 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -4.1140 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -2.1520 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.2280 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.4150 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.1150 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.5530 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -3.8990 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.3810 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.5480 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.8820 7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.4400 7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.0890 7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END