CHEMBRIDGE-ZINC01054356 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.2590 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.5790 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.7530 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.6070 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.2450 -3.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.6920 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.4690 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -5.9630 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -7.0160 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.4510 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -4.7200 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -2.5230 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.9330 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -7.9870 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -6.9170 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 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 11 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END