CHEMBRIDGE-ZINC00306771 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8360 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1380 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0640 -0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8040 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3750 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.1900 1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9440 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.8790 3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6900 3.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6250 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.5060 2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.4760 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.5710 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.2380 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.4390 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.9030 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.9260 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.9000 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -5.2170 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.6240 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END