CHEMBLOCK-ZINC04727992 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5140 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1430 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.6210 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.1830 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 1.0530 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 1.1440 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -0.0080 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -1.2470 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -1.3480 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -2.4670 3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.1300 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.8930 1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -3.8480 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -4.3350 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -5.2170 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -5.6640 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -5.2290 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -4.3470 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -3.9040 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -3.0460 5.1180 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.1640 1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5370 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5000 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.6000 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.0680 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.9500 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 2.1120 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 0.0630 7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.1420 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.4820 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -3.8910 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -5.5560 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -6.3520 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -5.5780 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -4.0080 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.1070 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.6230 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.1230 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5900 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.1400 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END