CHEMBRIDGE-ZINC02842822 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.4130 -0.2430 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.0040 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.6120 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.4150 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.0410 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.8670 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.0640 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.4420 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.5020 4.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -3.8550 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -4.5440 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -3.7980 6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -4.4410 7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -3.6940 8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -2.3090 8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -1.6530 7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.3900 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.7460 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -0.5340 5.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -6.0100 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -6.6240 4.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.3100 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.3080 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 0.0840 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 0.2280 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.8870 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -2.7060 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.5980 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.4040 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -5.5170 7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -4.1910 9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -1.7400 8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -0.5760 7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -6.6750 6.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -7.6390 6.4260 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END