CHEMBLOCK-ZINC04344185 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.0840 1.5060 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.0040 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.6300 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.0210 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.7890 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.1710 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7750 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0730 -2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.8230 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.1560 -4.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7770 0.9360 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.6120 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.3570 -6.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 0.8140 -4.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.8740 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.8430 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.9600 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.0400 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.5030 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.8740 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8070 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.4260 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.4720 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 0.6170 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.3620 -6.1360 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 14 24 1 0 0 0 0 M CHG 1 25 -1 M END