CHEMBRIDGE-ZINC00466506 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0140 1.3340 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0070 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.6200 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.0820 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4210 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.0420 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1370 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 3.3880 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 4.0510 1.2390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 4.1160 0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 5.3670 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 5.8390 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 6.1600 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 7.4340 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 7.7980 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 6.7440 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 5.7580 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.5500 0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.7000 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -2.2760 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -2.7070 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -1.5020 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -0.9480 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.8180 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5420 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.6560 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.0780 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 1.7320 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 3.7410 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 8.0420 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 8.7420 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 6.7040 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.4640 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -1.3790 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -3.1390 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.5170 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -3.4940 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -3.0780 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -1.8130 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -0.7310 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -0.0820 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.7160 2.3040 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END