CHEMBRIDGE-ZINC00678746 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.1260 1.5060 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.0010 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.6930 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.0730 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.7670 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.0690 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.6890 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.1670 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.8780 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.1580 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.3870 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.5490 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -8.5490 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -7.3920 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.1600 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.8810 1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -10.0640 1.5030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -9.7700 -1.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -9.8300 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -8.8470 -3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -11.0900 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -12.2220 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -13.3940 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -13.4540 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -12.3400 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -11.1550 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -10.0640 -5.3260 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.8930 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.8590 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.8560 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.1530 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6130 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.6060 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.1460 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.4120 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.4190 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -10.5730 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -12.1780 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -14.2690 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -14.3770 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -12.3950 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 18 19 1 0 0 0 0 18 37 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 M END