CHEMBLOCK-ZINC04629673 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.1420 1.1830 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.1940 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.8310 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.0830 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 1.2930 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.9260 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 3.4280 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2550 3.7420 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 4.0580 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 4.8390 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 4.7120 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 5.2640 0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 3.8980 0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 3.5380 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 2.2810 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 0.7150 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 0.3710 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 0.0190 6.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 5.5060 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 3.8960 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 4.4220 -3.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 3.1490 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 3.4380 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 2.7360 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 1.7440 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 1.4540 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 2.1520 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 1.0590 -2.6400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.1860 -0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.6800 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.7740 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -0.5770 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 1.8760 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 4.3580 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 3.3460 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 1.4600 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 2.4730 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 0.8960 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.1170 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -0.4690 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 1.2350 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.2110 7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 4.2580 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 4.2080 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 2.9570 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 0.6800 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 1.9280 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.5180 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 1.9200 3.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.6890 4.4890 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END