CHEMBRIDGE-ZINC01064910 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 4.3940 1.4630 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 0.0840 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -0.6390 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.0390 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.4190 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 2.1300 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 2.4400 0.9600 I 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.1170 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -2.7050 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.8130 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.2090 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -4.9310 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -6.3080 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -6.9710 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -6.2510 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.8740 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -8.3270 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -8.9440 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -10.4380 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -10.9250 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 2.0240 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -0.4350 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.5150 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 3.2100 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.3460 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -4.4150 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -6.8690 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -6.7680 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.3140 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -8.7000 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -8.5770 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -11.2290 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -12.1810 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END