CHEMBLOCK-ZINC02500958 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.3940 1.9830 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.4470 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 1.5490 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 0.1670 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.2740 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.6220 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.7470 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -2.0560 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -2.6640 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -2.7220 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -1.5660 -0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5530 -1.8030 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -0.4350 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 0.5520 0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -0.2910 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -0.0380 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 0.9720 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 1.2380 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0250 0.3590 -4.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 2.6780 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 3.5100 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.9760 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.3260 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.2480 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -3.3270 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -3.3760 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -0.6800 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 0.6590 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -0.9820 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 0.3340 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 1.9070 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 0.5850 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -1.2570 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.9270 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 2.3140 -4.2180 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 35 -1 M END