CHEMBLOCK-ZINC04626088 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -0.9490 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.8340 -4.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.9050 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -2.3930 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.6160 -6.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.2890 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.1210 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.2800 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.7270 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.0870 7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.5470 8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.6480 8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.2730 6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.7950 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.3760 4.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -1.4670 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.8180 2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.0080 9.6010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.9080 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.7020 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -0.9600 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.1590 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -1.6230 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -2.5740 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.3660 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.0710 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.0010 7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -3.0240 8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -2.3510 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END