CHEMBRIDGE-ZINC02877819 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.0700 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -0.0400 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 1.3490 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.1460 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.4750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.1360 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 3.6170 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 4.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 4.2130 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 5.6750 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 6.0890 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 7.6160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 8.0300 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 9.4560 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -2.1420 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.1340 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -0.6170 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 1.8240 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 3.2160 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 3.6740 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 6.0760 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 6.0660 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 5.6870 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 5.6980 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 8.0170 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 8.0070 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 7.6280 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 7.6380 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 9.7900 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.6350 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.6430 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.6310 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.6230 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END