CHEMBLOCK-ZINC04577511 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 1.0300 2.5840 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.2390 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 0.3460 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 0.7830 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -0.0950 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 0.3820 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 1.7450 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 2.6450 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 2.1970 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 3.0700 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 1.9000 0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 0.7780 0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -0.2250 0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -1.5760 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -2.5040 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -3.8490 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -4.2580 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -3.3110 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -1.9840 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -0.9850 -1.9930 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8460 -1.3200 -2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 0.1710 -1.9200 O 0 5 0 0 0 0 0 0 0 0 0 0 7.8240 -5.6380 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -6.7330 -0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -4.8110 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -5.5740 2.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 3.2590 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.8980 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.6920 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.1400 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 3.6850 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 4.1170 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -2.1830 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -3.6200 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 3 0 0 0 0 25 26 3 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END