CHEMBLOCK-ZINC01424657 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.9410 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -0.2030 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -1.0640 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 -0.6160 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 0.8220 0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 1.6110 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 1.2540 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 1.2290 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0310 2.4530 1.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9730 2.4830 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7680 3.4940 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6510 3.1980 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7540 1.9040 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9740 0.8950 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0800 1.1750 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1980 0.4280 2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -2.1010 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -0.9690 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -0.8090 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 -1.1690 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 1.3870 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 2.6730 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 1.5680 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 1.7510 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6910 4.5040 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2670 3.9800 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4500 1.6830 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0600 -0.1120 4.7970 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END