CHEMBLOCK-ZINC01065255 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7100 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0530 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7870 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1790 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8490 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1270 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7650 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9730 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6510 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2420 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.8980 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -6.2750 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -7.0040 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.3590 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.9820 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.0260 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.2810 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7360 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.9290 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.4430 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -4.3300 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -6.7840 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.0810 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -6.9330 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -4.4800 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 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 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END