CHEMBRIDGE-ZINC04839363 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.4240 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.1380 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.4860 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8710 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.6320 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.0080 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.7520 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.1720 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.5020 4.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.9540 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -4.1470 5.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1150 -4.2210 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -2.8440 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -1.8540 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.6520 5.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -5.3560 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -6.0220 5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8130 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.7860 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7650 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.2160 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.1060 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.7100 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.4980 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.6440 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.4580 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.3780 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -4.4180 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -2.5010 7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -2.9980 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -5.6920 7.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -6.4760 7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END