CHEMBLOCK-ZINC00097695 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0780 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.6870 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.8640 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.3110 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -7.0690 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -8.4450 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -9.0670 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -8.3160 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -6.9400 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -10.8220 -1.2400 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -11.1160 -2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -11.2500 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -11.4230 -2.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.8850 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8600 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8510 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.4330 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -6.5840 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -9.0350 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -8.8050 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -6.3540 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -12.2530 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -10.9450 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END