CHEMBLOCK-ZINC04416238 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.5320 -2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.7250 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.2680 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 0.3070 -4.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -0.4660 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0060 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.1820 -8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -0.8380 -8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -1.3090 -7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -1.1220 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -1.6050 -1.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 0.5180 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.1830 -9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -0.9840 -9.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.8210 -7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -1.4860 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.9160 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -1.7590 -2.6460 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END