CHEMDIV-ZINC06857765 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.2420 -0.5280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.7610 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.9810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 3.4700 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 3.9340 1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.0090 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.7790 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.2790 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.8620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.9500 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 3.6970 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 3.9670 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 4.8860 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.3120 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.2180 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.8440 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6100 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.2700 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -2.9400 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.8910 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.4410 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 12 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 M END