CHEMBLOCK-ZINC00052979 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.3600 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0230 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6890 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4140 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.0750 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 2.2250 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 1.3880 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.0650 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.6670 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.9840 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.5550 0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.7490 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -4.5090 0.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -5.1440 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -4.4370 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -5.0760 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -6.5940 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -6.8460 0.3670 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.8810 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5810 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7690 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1550 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 2.5560 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 3.0960 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 1.9310 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 1.1830 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 0.2670 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -0.5230 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -2.6080 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -2.3820 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -4.8840 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -4.6570 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -7.1320 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -6.9030 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END