CHEMBLOCK-ZINC01426018 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 1.5720 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 2.2970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 3.4860 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 4.1540 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 3.6350 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 2.4410 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 1.7700 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 1.9140 -0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7410 1.8730 0.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6060 1.2570 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9710 3.1690 0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6470 0.7770 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 -0.5690 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 -1.4290 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 -0.9430 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 0.4030 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 1.2630 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 0.9320 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 -0.1190 6.4170 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 1.8940 5.8920 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 1.5140 5.4370 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 1.8570 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.1300 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 1.7730 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.5000 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 3.8940 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 5.0820 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 4.1570 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 0.8390 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 1.5720 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 -0.9490 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 -2.4810 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 -1.6150 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 2.3160 3.1870 H 0 0 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END