CHEMBLOCK-ZINC06668079 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.4170 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0380 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.6600 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.0180 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.3970 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.1080 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.5860 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 4.2030 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 4.3080 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 5.6620 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 6.5370 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 6.1930 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 7.9080 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 9.1570 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 10.2910 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 10.2080 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 8.9760 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 7.8130 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 6.4810 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 11.3410 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.1400 0.1760 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7400 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.7570 -0.1090 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9000 1.9610 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.4970 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -0.5330 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 1.9250 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 3.7630 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 9.2250 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 11.2560 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 8.9210 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 6.1690 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 11.7310 0.2700 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END