CHEMDIV-ZINC06887613 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.7240 1.9240 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 0.3990 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.1240 -0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.4600 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.1700 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.0610 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.3150 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.8690 -4.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.9890 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.5060 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -2.4280 -1.3380 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.9040 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -3.6800 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.0310 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 1.0060 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 2.3200 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 2.6180 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 1.6010 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 0.3550 -1.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -3.5640 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.2830 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.0240 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 2.2030 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 2.3390 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 2.3170 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.0160 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.1210 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 0.7390 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 3.0980 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 3.6350 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.8280 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -2.7860 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -3.9500 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -4.3750 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.4510 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.1240 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.5820 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -1.0180 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.7480 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.0940 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -1.2950 -2.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -1.5570 -2.3520 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END