CHEMBRIDGE-ZINC01193912 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.5090 0.0650 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.2980 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.7760 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.8810 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 0.4940 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.9580 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.3480 -0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -0.8000 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 0.2360 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 0.6670 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 1.5840 -3.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -0.0400 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 0.1900 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -0.7260 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -2.0240 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -2.8450 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0230 -2.3660 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 -1.1410 -2.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -0.3210 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -1.2580 -1.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 0.4340 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.9890 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.8400 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 1.1920 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 2.0200 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 0.6480 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 1.0460 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -2.3720 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -3.8500 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8380 -3.0060 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 0.6730 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 19 31 1 0 0 0 0 M END