CHEMBRIDGE-ZINC00036642 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3690 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0050 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.5280 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.7880 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.9540 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.9560 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.7860 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.3880 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -1.5940 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -2.3480 -0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -3.6600 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -3.7720 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -5.0220 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -6.1580 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -6.0470 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -4.8100 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -7.3840 -0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.9350 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.6120 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 3.0220 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -0.5170 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -5.1060 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -6.9380 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -4.7360 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -7.6820 -1.3680 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 M END