CHEMBLOCK-ZINC00106075 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 0.5130 -0.3510 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5040 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.0060 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.7280 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.0710 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.1550 1.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.8590 1.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -5.3350 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -5.4580 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -6.6230 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -7.6670 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -7.5480 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.3830 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -5.1910 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -6.3480 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -7.3920 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -7.2970 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -6.1500 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -5.1020 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -8.3290 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.0400 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -2.6330 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5270 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9230 -0.2710 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 0.0970 -1.1690 C 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 1.8090 -0.2270 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.0570 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -4.6430 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -6.7190 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -8.5780 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -8.3650 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -6.2890 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.4220 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -8.2860 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -6.0800 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -4.2130 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -8.9780 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.1680 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -0.2770 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 1.1820 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END