CHEMBLOCK-ZINC04311210 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.1720 1.5240 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.0980 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.5250 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.9080 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.5390 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.7930 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.4140 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.2220 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4830 -4.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2130 -3.5370 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -2.3440 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -2.8340 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -4.2860 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -4.7550 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -6.1090 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -7.0100 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -6.5480 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -5.1960 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -8.3440 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -9.2140 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -2.0450 -2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -1.6780 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -1.3490 -5.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.3670 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.7750 -7.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.8370 -5.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.7250 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.4320 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.3150 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.8930 -5.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.8280 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.9390 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.8920 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.4920 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.6160 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.1660 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.2990 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -4.0550 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -6.4720 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -7.2520 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -4.8380 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -9.0310 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -10.2510 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -9.0250 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -0.8730 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.7090 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.5780 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.4480 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.4220 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.2980 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -1.1680 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 1.0330 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END