CHEMBLOCK-ZINC03626858 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.1860 0.9640 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.4870 -0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.3240 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.0920 1.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3070 -0.0210 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -1.4840 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -0.9790 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 0.1680 2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.8390 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.1400 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.7960 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.1620 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -3.8720 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -3.2180 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.1210 -2.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.5270 -2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.2180 -3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.0220 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.1340 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -2.0600 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -0.8880 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 0.2120 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 0.1460 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.1610 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.5220 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.3580 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.3820 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.1000 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -1.0460 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -2.5720 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.0780 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -1.2400 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.6740 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.9400 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.8030 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.0540 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -2.9180 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -0.8350 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 1.1190 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.0020 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -1.7700 2.0980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 41 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 41 -1 M END