CHEMBRIDGE-ZINC03882963 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1780 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.1380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 1.4270 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.0200 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6360 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -0.7380 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -2.0830 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -2.8410 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -2.1670 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -2.8840 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -4.2680 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -4.9470 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -4.2430 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -4.9090 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.2180 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 1.9400 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -0.2140 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -2.6060 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -1.0880 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 -2.3630 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 -4.8220 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -6.0260 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -5.1000 -0.9500 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 M END