COMGENEX-ZINC06776638 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.1330 1.0880 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.0580 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.6280 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.4170 0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -1.2540 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -2.0300 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -1.5980 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -3.0510 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -2.8590 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -3.8660 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -5.0680 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -5.2670 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -4.2550 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -6.4840 -1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -6.9920 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -6.3540 -0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -8.3240 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -9.0600 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -10.3020 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -10.8230 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -10.1020 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -8.8520 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -8.1450 -1.3360 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -1.3350 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -2.5230 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -2.5940 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -1.4880 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -0.3050 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -0.2240 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 0.7710 5.3120 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.5550 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8390 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.6570 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -1.9210 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -3.7140 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -5.8530 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -4.4050 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -6.9620 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -8.6560 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -10.8720 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -11.7970 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -10.5150 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -3.3870 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -3.5130 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -1.5490 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 0.6970 2.8670 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 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 M END