CHEMBRIDGE-ZINC00446664 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -1.5940 -0.5280 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 0.0720 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.5910 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.4760 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.3240 -1.3210 P 0 0 3 0 0 0 0 0 0 0 0 0 1.4320 0.2860 -2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.3370 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1240 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.7400 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.1110 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.8670 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.2520 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.8790 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.1090 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.6100 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -0.2910 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 1.8280 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 2.0140 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 2.0130 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.4430 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.1120 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 0.1000 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 1.4180 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.1490 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -4.5920 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -5.9390 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.8420 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.3980 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 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 27 1 0 0 0 0 13 28 1 0 0 0 0 M END