CHEMBRIDGE-ZINC04810179 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3730 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6850 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0390 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4200 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0870 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.4370 0.0610 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.6110 -0.0130 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1600 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.7490 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.8540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.2490 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.9770 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.3560 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -7.0090 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -6.2860 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.9080 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -4.2020 -1.3710 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -7.0660 0.9000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8990 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5570 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.9810 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.3860 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -4.4680 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -8.0850 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -6.7980 -1.4630 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 M END