CHEMBLOCK-ZINC04543463 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3910 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 1.1660 -0.6980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.0040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4560 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.1160 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 1.9360 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 0.7560 -0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.4500 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.2050 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.8000 -1.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.5390 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -5.0960 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.4450 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -7.2820 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -8.6460 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -9.2270 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -8.4240 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -7.0380 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -5.7600 -2.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -10.6210 -0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 3.1950 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.5820 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.5590 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.8450 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -9.2750 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -8.8730 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -11.1830 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -11.0240 -1.5150 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END