CHEMBRIDGE-ZINC02068301 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.6910 1.4300 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.0040 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.6220 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.0150 2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.1100 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.5570 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.0680 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.5090 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -3.6950 4.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -5.8070 3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -6.1990 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -7.4400 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -7.8300 6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -6.9790 7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -5.7320 6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -5.3510 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -7.3930 8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -8.4760 8.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -6.5710 8.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -7.0440 9.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.9200 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.8020 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.6440 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.6260 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.3500 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.0410 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.3170 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.5840 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -4.3080 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -6.4690 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -8.0980 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -8.7940 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -5.0720 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -4.3900 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -6.2880 10.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -7.2340 10.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -7.9660 9.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 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 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 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 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END