CHEMBLOCK-ZINC03112646 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.2010 -11.2630 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -9.8790 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -9.1280 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -7.8590 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -7.3410 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -8.0920 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -9.3590 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -5.7230 0.8820 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -5.6370 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -5.5010 1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -4.7380 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.6800 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -5.5950 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -5.5340 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -4.5620 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -3.6440 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.6970 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.7260 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -2.7450 0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -1.8690 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.4980 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 0.3790 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.0960 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -1.4520 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -2.3420 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -1.9600 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -11.9810 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -11.5210 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -11.2880 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -9.5320 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -7.2720 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -7.6870 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -9.9450 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -6.3550 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -6.2490 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -4.5240 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -2.8880 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -1.9960 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.1260 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 1.4390 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 0.5950 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -3.4010 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -2.1750 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -2.8710 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.2020 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 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 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END