CHEMBLOCK-ZINC03905276 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 2.1330 1.4000 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.0190 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.3810 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 3.5800 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 5.6740 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 6.1780 0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 6.5300 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 6.4190 -1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 7.0900 -0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7580 8.1710 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 6.3750 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 6.1810 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 6.7600 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 6.6890 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 6.3530 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 6.2180 2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.1610 0.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0620 -2.7610 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.7780 -0.6440 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8640 1.9450 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.5160 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.5490 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9120 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.9610 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 6.1010 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 5.9570 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 5.4100 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 6.9940 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 5.1220 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 6.7310 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 6.1620 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 7.8000 1.8890 H 0 0 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 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 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END