CHEMBRIDGE-ZINC01211076 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.8290 2.4190 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 0.9400 -0.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0220 0.5570 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.7890 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.1200 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 0.1860 -0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.7910 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.1050 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -1.4690 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -2.4980 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -2.9250 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -2.0850 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -2.4940 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -3.7170 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -4.6170 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -4.2430 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -5.1330 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -6.3520 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -6.7210 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -5.8820 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -0.6350 0.4170 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 0.4760 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.6920 1.6900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 2.9810 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 2.5290 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 2.8020 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -3.0000 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -1.1070 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -1.8240 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 -3.9990 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -4.8580 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -7.0380 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -7.6910 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 -6.1830 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 1.3980 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 1.2720 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 35 36 1 0 0 0 0 M END