CHEMBRIDGE-ZINC04743035 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.0710 1.4860 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.0380 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.6040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.0300 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.0760 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.7410 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.1030 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.8350 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.1680 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.8050 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.3000 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -6.9050 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -6.2700 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -5.0680 -2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -7.1010 -3.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -8.4430 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -9.3930 -3.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -8.6380 -2.3770 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.8920 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.7790 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.8750 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.1770 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.6160 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.7300 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.2900 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.8960 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -6.7680 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -10.3160 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 M END