CHEMBRIDGE-ZINC03681352 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0090 -2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6720 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.8860 -3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0890 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.8570 -5.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.4080 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.6440 -7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.2910 -7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.3270 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.0250 -6.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.7520 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 0.7040 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 0.7280 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.7050 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6740 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -3.5500 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.7450 -8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.1860 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.8070 -8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 M END