CHEMBLOCK-ZINC00225533 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7040 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0650 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7930 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.2330 -2.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.5700 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1240 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.9990 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.9810 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.3070 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.6770 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.6940 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.3680 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -9.9990 -2.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -10.4390 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -11.8630 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -12.7470 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -14.0800 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -14.5480 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -13.6790 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -12.3390 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -14.1450 -6.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5920 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.6940 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -9.0660 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.9800 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.6090 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -9.7590 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -12.3850 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -14.7620 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -15.5930 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -11.6640 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -14.4470 -6.0930 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END