CHEMBLOCK-ZINC00052009 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.0620 1.5420 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.4810 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 0.3090 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.8620 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.4200 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -3.4080 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.5000 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.8610 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.8590 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -5.4790 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -5.3890 2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.8640 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.9920 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.9350 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3280 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.3850 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.6310 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -2.9220 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -2.8640 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -3.8590 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -5.1030 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -3.3530 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.6280 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -3.3740 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.4010 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -6.2850 2.3780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 18 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 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 M CHG 1 27 -1 M END