NCID-ZINC01669903 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.1020 1.2510 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.1600 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.1850 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.8540 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.0780 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.3970 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -1.0080 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -0.0040 2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -0.2980 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 0.0330 3.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 -0.3290 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -0.9970 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -1.1430 1.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.6670 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.2100 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.8830 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.7860 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.1160 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -2.5660 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.4040 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.6350 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.4730 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.9330 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 1.0010 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.4410 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 0.4850 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -0.1020 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8810 -1.3780 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.7320 0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 29 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 M END