ANALYTICONDISCOVERY-ZINC03839794 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0140 -0.3860 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5090 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.9730 2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.4190 1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -0.9930 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.5340 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -0.7680 0.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6310 -1.7760 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 0.2580 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 0.2120 -0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3560 1.2500 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.3680 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.7100 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.4860 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -0.5880 0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -1.6130 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -2.6880 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -1.4340 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 -2.3930 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 -1.9530 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 -0.6780 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 0.0490 -0.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.9040 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.8830 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.8800 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.6810 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.0800 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 0.5260 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -1.1150 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 1.2550 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 0.0590 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.8690 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 0.2690 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -3.3960 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7310 -2.5900 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9110 -0.1780 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END