CHEMDIV-ZINC04759580 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -1.6370 0.9870 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 0.7670 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0390 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.2120 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.9520 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.4420 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.1940 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.4490 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.2500 -4.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8650 -3.2670 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.2810 -5.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5240 -2.8790 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.9090 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -1.9570 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.5290 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -1.0470 -4.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.6460 -4.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -1.1610 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -2.0320 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -1.5550 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -0.2080 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 0.6680 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 0.1900 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 1.9260 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 1.8800 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.5020 0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.8780 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 0.0600 -5.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.6640 -7.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.6440 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.6430 -7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 2.9330 -7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 3.2300 -8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 2.2360 -8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 0.9440 -8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 4.4930 -8.6840 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 0.0280 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.5200 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 1.5800 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.1700 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.1490 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.5780 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.2500 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -3.8660 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.0580 -7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -2.4640 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -1.0790 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -3.0830 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -2.2340 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 0.8690 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 2.1590 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 2.5320 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.4160 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.4110 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 3.7100 -7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 2.4710 -8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 0.1680 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 M END