CHEMBLOCK-ZINC04624266 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0420 1.3410 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.1800 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5260 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2460 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8510 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.3910 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -3.3100 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.3200 1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -3.6970 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.7950 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -5.2750 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -4.8870 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -5.8370 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -7.1760 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -7.5590 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -6.6120 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -7.0250 0.4930 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5670 -8.1980 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -6.1930 -0.3620 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.2920 -8.1030 5.1420 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -5.4500 5.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -4.8070 6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -3.4050 6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -3.5500 7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -4.5020 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.7190 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.2100 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 2.0530 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.7150 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 0.4720 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.9560 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.7580 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.5720 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -2.9600 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -2.7190 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -3.8050 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -3.1010 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.4740 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.4020 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.2440 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.8470 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -8.5990 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -5.3960 7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.7160 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -3.1630 7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -2.6510 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -4.0020 8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -2.5870 7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -3.9430 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -5.0350 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END