CHEMBLOCK-ZINC02244195 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9890 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6040 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.8210 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4450 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1620 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.3830 -4.2160 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9240 -0.1500 -5.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.5980 -4.1460 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3430 -4.0780 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.7570 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.5890 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.2930 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2400 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.6690 -3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -5.6360 -3.3580 H 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 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END