CHEMBLOCK-ZINC04550502 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.1010 1.5170 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0060 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5440 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.0810 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.6810 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -2.1630 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -0.6300 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.0170 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -2.7350 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -3.3060 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -2.5440 -2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -2.9870 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -2.6270 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -2.0170 -4.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.8300 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 2.0400 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.8420 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.2770 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.4560 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.2240 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.4350 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.4500 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -3.7750 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -2.4420 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -2.5020 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -0.2570 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -0.2800 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 1.0720 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.2350 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -2.0740 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -4.0720 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -2.5130 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 -2.9810 -3.8280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 M CHG 1 33 -1 M END