CHEMBLOCK-ZINC04784649 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -1.0940 1.2120 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.2220 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.7880 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.1070 -2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.2710 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.6390 -2.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -2.5260 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -3.5560 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -3.4420 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -2.3020 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -1.2710 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.3800 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.3690 -3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 0.6960 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 0.6950 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 1.7800 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 2.8650 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 2.8680 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.7890 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -2.1860 -0.9410 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2700 -3.0930 -0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -1.1820 -1.1980 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0590 -3.1890 -4.1910 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.0680 -4.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.6670 -4.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.7070 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.7250 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 1.4470 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.5400 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.5320 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.8090 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.4470 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -4.2440 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -0.3820 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -0.1520 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 1.7800 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 3.7120 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 3.7170 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 1.7940 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.3560 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.9480 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.9260 -4.8050 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END