CHEMBLOCK-ZINC04623619 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.5450 1.6310 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.1070 0.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6520 -0.1830 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.3970 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.0390 1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.6310 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.1280 -0.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1880 0.9560 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.7730 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.4200 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.7550 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -2.1290 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -1.1680 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 0.1610 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 0.5380 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.8370 2.7880 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -1.5680 5.5500 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5370 -0.8500 6.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -2.6140 5.4490 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7360 -3.4730 4.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.9200 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 1.9900 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 2.0700 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.0640 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.4800 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.3410 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.7170 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.8570 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.4150 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.5090 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.5000 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.9070 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -4.1570 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -3.7220 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.4860 -0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.4870 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END