CHEMBLOCK-ZINC01422778 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2100 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8380 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.2290 -4.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.1860 -3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.8850 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.3120 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -7.3170 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -8.4840 -6.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -9.3710 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.1900 -5.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -7.1620 -8.5560 C 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 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6530 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.6720 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.2550 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -7.1100 -8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -8.0170 -9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -6.2470 -8.8210 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END