CHEMDIV-ZINC00429781 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 0 0 0 0 0 0 0 0999 V2000 3.1610 1.2670 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -0.1240 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -0.7700 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -0.0270 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 1.3860 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 2.0190 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 2.1280 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 1.4290 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 0.0400 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.6340 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.4720 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 0.7360 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 1.9340 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.5140 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 4.1880 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 3.4740 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 4.1380 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 5.5190 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 6.2380 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 5.5720 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 7.5660 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 7.6870 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 6.3970 -0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 1.7550 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -0.6990 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.8490 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 3.0970 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.2820 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.8120 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.7550 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 0.7240 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 2.2360 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 2.7690 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 4.0160 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 2.3980 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 3.5810 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 6.1280 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 7.8910 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 8.4680 -0.5510 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END