CHEMBLOCK-ZINC04727526 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.4410 1.4710 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.0460 -1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.6040 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.0240 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.0050 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.6040 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.9390 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.6930 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.2260 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.8320 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -2.3660 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.9110 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -2.4820 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.6580 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -3.2310 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -3.5750 -1.3830 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -2.2360 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -0.8550 1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -0.4080 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 0.8830 0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 1.2950 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 0.2680 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -5.0120 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.5620 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.4000 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -6.4830 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -6.0910 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.8300 -3.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.7560 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.8770 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.8670 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -2.0310 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -3.4470 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -2.8920 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -2.3040 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -1.0100 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 2.3130 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -6.6130 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -7.1250 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -5.7960 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -7.5020 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -6.7900 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -6.1230 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -0.8650 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.2460 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 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 21 22 2 0 0 0 0 21 37 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END