CHEMBRIDGE-ZINC04353000 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6790 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.0150 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.6950 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.9120 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 0.0640 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -0.6130 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 0.0950 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 1.4870 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 2.1650 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 1.4620 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 2.2030 -0.0890 N 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 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9940 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7590 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.0950 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -1.6930 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 -0.4270 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 3.2450 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 1.9880 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8060 1.7320 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9420 3.1720 -0.0830 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END