CHEMBLOCK-ZINC04708832 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.2580 0.4460 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.8770 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.2620 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.4290 -0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.8590 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.3300 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 1.7700 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 1.6290 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 2.4710 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 3.7540 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 4.5270 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 4.0290 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 2.7530 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 1.9820 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 2.1760 0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 2.7380 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 3.8440 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5430 1.7800 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9640 2.3390 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9390 1.3380 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4010 1.7850 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6650 2.9300 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 0.7870 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.5880 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.2830 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.3650 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 1.5160 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 2.8100 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 1.9140 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 0.5810 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 4.1600 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 5.5240 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 4.6640 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 0.9850 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 1.2430 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5140 0.8480 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2300 1.5500 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 3.2790 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2710 2.5830 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9060 0.4020 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6240 1.1030 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1770 0.9280 -1.1710 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 M CHG 1 42 -1 M END