CHEMBLOCK-ZINC01440430 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.2840 1.5320 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.0260 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.5470 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.9020 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.6320 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.4000 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.5390 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -2.0370 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.4250 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.3150 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.7910 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -5.6320 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -5.5080 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -4.1800 -5.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -3.8470 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -6.6210 -6.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0020 -6.7360 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -7.9300 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -8.0950 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -6.9590 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -6.2420 -6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -5.1880 -7.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.8050 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.9240 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 2.0160 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.3550 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2340 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.4600 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.3670 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.4690 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -8.7850 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -7.9560 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -8.1140 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -9.0580 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -7.1270 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -6.9770 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -7.0120 -6.6010 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 37 -1 M END