CHEMBRIDGE-ZINC00467627 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 1.1290 -0.7100 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0540 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.4310 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.0250 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3310 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.0590 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 2.0000 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.3440 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 4.2390 -0.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 3.9840 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 5.4450 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 5.8920 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 6.7770 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 6.3260 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 6.0730 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.7890 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.4240 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.0300 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.6220 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 1.4990 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 3.4770 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 5.8020 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 5.0220 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 6.4670 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 6.5970 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 7.8300 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 5.4090 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 7.1160 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 7.0130 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 5.3810 1.8190 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 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 21 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END