CHEMBRIDGE-ZINC00994674 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.4260 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0020 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.6160 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.1440 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.4720 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.8640 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.6290 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.0010 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -3.9840 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.7000 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.5290 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -1.7360 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -2.3480 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -3.8100 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -4.5160 7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -5.8790 7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -6.5760 6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -5.9200 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -4.5140 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.8440 4.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -1.5540 7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -2.1150 8.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.2090 7.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 0.5370 8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 0.0330 8.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 0.7710 9.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 2.0110 10.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 2.5170 9.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 1.7860 8.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 2.2830 8.1440 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.8220 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.7870 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.7570 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.2220 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.1220 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.5880 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.4050 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -5.7700 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.4700 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.6590 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -3.9850 8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -6.4240 8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -7.6560 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -6.4760 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 0.2430 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -0.9350 8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 0.3800 10.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 2.5850 10.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 3.4850 9.9700 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 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 20 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 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 29 30 1 0 0 0 0 M END