COMGENEX-ZINC06688748 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.3590 2.1050 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.7450 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.0630 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.4920 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 1.8630 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 2.6620 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.3720 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 0.1840 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -0.6240 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -1.9840 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -2.5410 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.7410 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -2.8620 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -2.9400 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -3.9920 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -3.4560 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -3.5980 2.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -4.0580 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -2.9700 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.4670 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -2.7830 4.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -2.0430 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -1.1160 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 -2.1920 3.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3820 -2.3020 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 -3.4240 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4850 -2.8510 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 -1.5070 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -1.0410 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 2.7330 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 0.3150 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.1250 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 2.2990 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 3.7240 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 1.2450 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -0.1950 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -3.6030 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.1760 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -3.8610 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -2.4390 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -4.8370 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -4.3180 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -2.8930 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -1.9090 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -4.1420 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 -3.8880 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9640 -3.5080 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1350 -2.6820 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -1.6680 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9050 -0.8010 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 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 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END