COMGENEX-ZINC06723897 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.5210 1.1830 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.3070 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.9730 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.4750 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.9340 -0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.8430 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.3220 0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.3300 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.0530 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.0910 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -1.3270 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.1360 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -2.3390 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -2.5420 0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -3.7140 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -4.2570 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -3.3880 -1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -3.5620 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -2.9160 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -3.6540 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 -3.0640 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 -1.7340 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -0.9940 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -1.5900 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 0.3040 -4.1420 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1320 -1.1570 -4.0600 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.3030 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.6580 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.6500 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.4780 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.0250 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.8910 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.0010 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.5370 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.0090 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.4150 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.8280 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -2.5100 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.2080 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -2.2100 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.6380 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -1.0100 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -0.2470 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -4.1460 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -5.1990 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -4.6250 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -3.0940 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -4.6920 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 -3.6410 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -1.0160 -3.4720 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 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 36 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 M END