CHEMBRIDGE-ZINC00618460 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.4610 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0040 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.7490 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.3210 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.1780 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.3690 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.5760 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.6010 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.4050 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.1960 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.7800 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.3830 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -5.8960 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -5.9190 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -7.0500 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -8.2740 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -8.4330 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -9.6410 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -10.6940 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -10.5430 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -9.3370 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -9.1890 1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8390 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8150 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8190 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.3540 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -5.5030 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -3.4230 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -7.0330 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -7.6120 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -9.7640 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -11.6370 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -11.3670 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -8.8730 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 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 17 30 1 0 0 0 0 18 19 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 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 M END