COMGENEX-ZINC06670714 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0540 1.6680 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.2860 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.4450 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.2060 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.5870 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 2.3180 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.5910 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.8820 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -1.6560 -1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -3.1200 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -3.6390 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -4.0200 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -4.4920 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -4.5810 -5.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -4.2280 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -3.7530 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -1.0220 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -1.6620 -1.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 0.4540 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 1.0790 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 0.3440 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 1.0010 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 2.3930 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 3.1400 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 2.4970 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 3.2110 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 2.5140 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 1.1940 -2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 2.2380 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.2220 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.5240 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 2.0960 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 3.3980 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.0200 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -1.5300 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -1.4530 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 0.0580 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -3.5080 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -3.4460 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -3.9480 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -4.7900 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -4.3160 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -3.4700 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -0.7350 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 0.4330 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 2.8870 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 4.2190 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 4.2910 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 3.0600 -3.4260 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END