COMGENEX-ZINC06677343 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.4990 -1.8510 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.4860 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8770 -0.3840 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 0.6200 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.9850 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 3.0730 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 3.4610 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 4.4590 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 5.0690 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 4.6820 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 3.6870 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.3760 1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.1310 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.3410 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 2.2300 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 3.4860 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 3.2900 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.9880 3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.5010 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.6500 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.4560 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -0.7190 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.6800 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -0.3730 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -0.3160 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -0.0150 7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 0.2360 7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.1890 6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.1170 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.1640 3.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.6400 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.9330 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.9530 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 0.5250 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.5310 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 2.0440 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 2.1120 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 2.9840 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 4.7610 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 5.8480 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 5.1580 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 3.3870 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.4560 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.6890 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 2.0230 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 4.4230 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 4.0500 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.9510 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -0.8800 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -0.5090 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 0.0280 8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.4720 8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 0.3860 6.1180 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 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 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 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 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 M END