CHEMBRIDGE-ZINC02873192 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.8730 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.6800 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.3340 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -5.6390 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -5.8260 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -4.6780 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -3.2890 -1.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -4.6130 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -5.6370 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -3.4200 -1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -3.3560 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -1.8950 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -1.3540 -3.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 0.0140 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -6.4580 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -6.8050 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -2.6040 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -3.9090 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 -3.7940 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9970 -1.8400 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -1.3220 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 0.6260 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 0.3500 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8460 0.1080 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 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 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 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END