CHEMBLOCK-ZINC05668987 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 -0.6810 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.0500 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.4400 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.1100 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 2.1640 -0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6140 3.2460 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 1.4000 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -0.0320 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -0.7670 -1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.5280 0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8290 -1.6030 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 0.3460 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2490 0.6360 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.6850 0.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6570 1.4780 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 2.4060 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 3.5920 2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 1.4270 2.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 0.1300 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -0.9220 2.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 1.6930 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 0.6470 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 0.9130 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 2.2200 6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 3.2640 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 3.0040 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 2.5010 7.8370 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4270 1.5820 8.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 3.6520 8.1670 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.7610 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.1890 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 1.4280 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 1.8470 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -0.3740 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 0.0990 6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 4.2840 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 3.8200 3.9140 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END