CHEMBRIDGE-ZINC01170675 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.0340 1.3400 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.0400 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.6970 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.0280 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.4090 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.0700 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.4690 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 4.3310 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 5.7250 0.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3940 6.5160 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 5.6720 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 4.1960 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 3.7350 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 5.8990 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 5.0020 2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 7.0530 2.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 7.2470 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 6.1550 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 6.3490 6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 7.6310 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 8.7220 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 8.5340 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 9.9030 3.3970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 5.1640 7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 4.7500 7.2830 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 5.5240 8.3280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 4.1160 6.5380 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.0480 0.0280 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.8520 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.6080 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.4860 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 1.9740 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 3.9560 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 4.3830 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 6.1960 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 6.1000 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 7.7490 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 5.1530 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 7.7800 7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 9.7210 6.2320 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END