CHEMBLOCK-ZINC01431698 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.4150 1.4640 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.0090 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.7720 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.1420 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.7340 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.9840 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.6250 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.6760 -2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9330 -2.7270 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.0130 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.6440 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -1.8910 -5.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.2600 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.6140 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.2350 -6.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.3920 -3.7680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.2690 -5.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.9430 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.1440 -2.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0420 -4.7330 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -5.6030 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.1370 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.2100 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -5.5570 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -6.5090 -1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 2.0160 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 1.7980 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.7130 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.3120 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.7510 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.0160 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -4.9870 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -5.9840 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.8550 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.5300 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -5.5360 -1.8000 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 M CHG 1 36 -1 M END