CHEMBRIDGE-ZINC00406883 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -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 3.6960 -0.6850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -1.4640 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -2.1320 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -2.8160 -2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -2.0370 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -1.2950 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -0.5890 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 0.1840 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 0.2580 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -0.4330 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -1.2140 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -1.8870 2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -0.3490 4.2430 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 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.5580 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 0.7230 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 0.8560 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -1.3800 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -1.0250 4.9220 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END