CHEMBRIDGE-ZINC02214094 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6970 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0590 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7780 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0710 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6690 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8120 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1260 -2.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.7570 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1160 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.5190 -1.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.8450 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.3330 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -8.9190 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1160 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7880 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1460 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1200 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -6.4180 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -6.3930 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -8.9170 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -8.3350 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -9.9850 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.9330 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.7450 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.1660 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.9790 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.7360 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.1780 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END