CHEMBLOCK-ZINC04601110 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.4950 0.8500 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.5560 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.0470 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.1930 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -0.6930 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -2.0450 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -2.9020 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.4060 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.2480 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.6300 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -2.5840 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7810 -3.5530 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -2.7470 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -3.8240 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -4.4880 1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -1.6520 -0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -2.1030 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -3.2940 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -1.1490 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 0.2200 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 1.1050 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 0.6380 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3470 -0.7160 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -1.6130 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4850 -1.2060 -4.5890 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.1800 -0.4160 -5.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7260 -2.3990 -4.6420 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5460 1.1080 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.3890 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.1260 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 0.8630 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -0.0260 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -3.9570 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -5.1880 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -5.0140 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.7420 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -1.8050 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -3.0250 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -0.7110 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 0.5850 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 2.1640 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6930 1.3360 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7670 -2.6710 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -4.0460 3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -4.7480 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END