CHEMBLOCK-ZINC05555441 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.6250 1.3700 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.1260 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.8350 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.2070 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.8720 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.1640 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.7900 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -3.0110 -2.7730 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.2630 -3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -4.0390 -2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.0360 -3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -1.8490 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -0.8840 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -0.6800 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -1.4360 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -2.4400 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -2.6470 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -3.6450 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -4.3960 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -4.1890 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -3.2380 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.3690 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 1.6120 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.7980 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.7840 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.3150 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.7610 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.2370 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.2700 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 0.0900 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -1.2650 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -3.8170 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -5.1630 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -4.7980 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -3.0890 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -4.6120 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.7730 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.8050 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END