CHEMBRIDGE-ZINC01066646 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0180 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -0.5900 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 0.0960 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -0.5740 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -1.9340 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -2.6400 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.9740 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -2.6450 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -3.6770 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.0320 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -2.5730 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 1.1510 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 -0.0390 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -3.6950 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 -2.9470 0.5640 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 27 1 0 0 0 0 M END