CHEMDIV-ZINC04928625 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.3870 0.4310 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.9740 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.9460 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.2680 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.2420 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.8940 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.5710 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.5900 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2570 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.4580 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.8490 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -0.1960 1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3940 -0.5510 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 1.3120 1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2870 1.6080 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 1.4150 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 0.0280 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -0.2500 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -0.8550 1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 2.1360 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 3.0570 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 3.8120 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 3.6480 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 2.7280 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 1.9760 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.1160 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 0.7680 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 0.4110 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.3100 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.6580 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.5410 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.4950 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.8760 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.3000 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.1180 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 1.6790 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 2.1460 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -1.8030 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 3.1850 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 4.5310 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 4.2380 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 2.5990 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.2590 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END