CHEMBLOCK-ZINC04353415 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.1480 1.5450 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.2360 0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.2600 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.5660 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -1.7330 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -0.6450 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 0.6390 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.7650 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.9150 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 3.2760 0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9070 3.2390 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 3.8790 1.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9970 3.0850 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 4.9000 1.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2340 5.7830 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 5.2830 0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5360 6.0210 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 4.0920 -0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 5.7810 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 6.1680 -1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 5.4360 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 4.2590 2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 4.0040 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 4.5350 1.5860 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2460 -0.8760 -0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.6810 0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 2.2720 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 4.9990 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 6.6510 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -1.8290 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -0.0760 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.5610 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -3.5900 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 26 32 1 0 0 0 0 26 33 1 0 0 0 0 M CHG 1 24 -1 M END