COMGENEX-ZINC06688185 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -2.2900 0.3320 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.1180 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.2670 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -2.0440 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -1.4910 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.5780 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.2860 -2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.7220 -3.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 0.1600 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.7040 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -1.6960 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -2.6110 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.7680 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -0.9640 -5.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -1.3270 -5.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2390 -2.1260 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -1.8210 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -2.4880 -3.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -0.1240 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 0.9790 -5.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -0.1300 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 0.1130 -5.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 0.4840 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 1.4600 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 1.7460 -9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 0.9420 -9.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 0.1870 -7.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 0.9920 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 0.4380 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 0.5980 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -1.0010 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.3000 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.6070 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -1.9380 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -3.0770 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.7780 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.5240 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.3850 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 0.7780 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.7970 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -0.0660 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.2500 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -3.3230 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -3.1510 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.4040 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.3070 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -2.5210 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -0.9800 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 1.9220 -7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 2.4720 -9.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.9160 -9.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -0.2770 -6.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 0.5240 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M END