CHEMDIV-ZINC06796036 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 1.2790 1.7240 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 0.3920 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.1000 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.8600 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.9060 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.5240 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.9620 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -4.5540 2.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -5.8230 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -6.4750 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -6.4320 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -7.8080 3.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -8.0790 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -9.3900 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -9.6650 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -8.6140 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -7.3420 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -7.1090 2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -10.3780 3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -10.2410 3.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5520 -10.9420 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -8.8330 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -8.6220 4.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -10.5360 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -11.1660 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -11.4370 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -11.0760 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -10.4440 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -10.1700 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.5630 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 2.4240 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 2.1340 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.5540 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.0170 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.2910 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.9690 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.7450 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.4610 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.9180 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.8560 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.5200 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.9400 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.5240 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.5460 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.9620 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -4.0320 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -5.8480 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -6.4310 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -10.6700 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -8.7900 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -6.5230 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -11.4480 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -11.9300 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -11.2880 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -10.1630 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -9.6730 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.5510 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 57 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END