CHEMDIV-ZINC04152451 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.7720 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0420 -1.7170 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.7470 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3280 -1.6800 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 0.3800 1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4810 -0.1150 2.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7470 -1.1640 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.0200 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 0.6480 3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 0.0190 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -1.1350 4.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 0.7260 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 0.2100 7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 1.2280 8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 2.3070 7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 2.0020 6.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 1.9110 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -0.1210 1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.6200 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9000 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8840 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8740 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 0.8760 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -0.6660 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.4900 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.0160 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -0.7880 7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 1.1620 9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 3.2590 7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 2.2740 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 2.2100 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 2.3380 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 0.0840 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.0120 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.6140 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.6970 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END