ANALYTICONDISCOVERY-ZINC03841120 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 6.7460 -2.6850 0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -1.4280 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -2.7350 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 -2.5480 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3760 -1.4390 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 -0.1320 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 -0.3200 1.3570 C 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 8.9140 -1.1540 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 -3.0100 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -3.5250 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4130 -3.4780 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1380 -2.2730 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1430 -1.7130 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4530 -1.3050 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 0.6580 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8960 0.1430 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 0.6120 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -0.5940 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END