CHEMBLOCK-ZINC00036157 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4540 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.7560 -1.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -4.4950 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -5.3900 -2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -6.6840 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -7.8380 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -9.0870 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -9.2360 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -8.1240 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -6.8490 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -5.2550 0.1110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.4580 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -2.5030 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.5520 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -7.7370 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -9.9610 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -10.2240 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -8.2420 0.9920 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END