CHEMBRIDGE-ZINC00645112 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 9.4860 5.0340 0.1830 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 6.7200 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 7.1630 0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 8.4470 0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 8.8770 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 7.7910 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 10.2790 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 11.3680 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 12.5000 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 12.0540 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 10.7120 0.4850 O 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 7.5380 11.3640 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 13.5300 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6110 12.6730 0.5730 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 M END