CHEMBRIDGE-ZINC04071072 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0120 1.4110 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0150 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.6370 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.1060 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.5290 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.9100 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.6640 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.0340 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.8340 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.2830 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.1770 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.8460 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -5.1690 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -5.8550 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -6.2230 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -5.9100 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -5.2070 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.8880 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -5.2520 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -5.9380 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -6.2750 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.7800 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8290 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7120 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.1820 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 0.0540 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -2.3970 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -3.7400 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.8880 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -6.0990 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -6.7550 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.3560 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -5.0060 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -6.2150 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -6.8070 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 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 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END