CHEMBLOCK-ZINC01064552 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.6660 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5060 -2.4190 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.1630 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.9910 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.3640 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -6.9080 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -6.0790 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -4.7070 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.0670 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.9430 1.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.2890 1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -3.8120 2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.4580 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -0.6260 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 0.5270 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 0.8880 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 2.0710 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 2.3870 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 1.5550 5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 0.4020 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 0.0420 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -1.1440 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.5660 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -7.0110 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -7.9800 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -6.5040 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -4.0590 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.2460 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -2.6390 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -0.9010 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 1.1630 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 2.7260 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 3.2970 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.8300 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.2330 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.8010 3.3250 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 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 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 M END