COMGENEX-ZINC06688364 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 1.5500 1.1080 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.3510 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.2030 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.7080 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 0.2200 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.5950 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -2.0060 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.0860 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0660 -2.6220 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.7900 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.1460 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.1340 -1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.8100 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.9570 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -6.0060 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -6.7610 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.9470 -6.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -5.5680 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.8000 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.9180 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -5.2730 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -4.5860 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -5.2740 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -5.0480 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -5.8980 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -6.9860 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -7.2270 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -6.3740 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -6.3480 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -7.3250 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 1.1990 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.5930 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.5850 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.0900 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 0.5280 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.6100 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -0.2060 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.7780 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.0840 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -5.7970 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.2230 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -3.9700 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -5.5440 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -6.6450 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -5.1060 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -6.9880 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -7.6890 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.9320 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -6.4610 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -3.8800 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.5590 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -4.3310 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -5.8300 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -3.6940 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -4.2030 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -5.7230 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -7.6490 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -8.0750 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -7.0560 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -8.3170 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -7.3270 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -5.6350 -4.0230 N 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 62 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END