CHEMBRIDGE-ZINC02889475 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 2.1000 -2.0010 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.1580 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6980 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.0830 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.9290 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.3860 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.1850 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.3590 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 0.4620 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 1.8500 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 2.3920 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 1.5630 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 2.7330 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 2.2610 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 4.2260 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 5.0360 0.1830 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 6.7460 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 7.7550 0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 8.9000 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 8.6330 0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 9.2790 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 7.2370 0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 10.1550 0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.3630 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.8580 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.0390 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.2300 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.0450 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -1.4300 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 0.0380 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 3.4620 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 1.9800 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 4.5730 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 4.4740 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 10.2470 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 10.9450 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END