CHEMBLOCK-ZINC01732837 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0870 1.5200 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.0030 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.3560 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.5040 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.7990 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.9270 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 3.0890 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 0.8230 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 0.8280 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 0.8570 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 0.8600 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 0.8900 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 0.8950 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 0.8710 -5.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.9110 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.9120 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.4050 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.4070 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 1.7190 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.0580 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.0610 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 1.6980 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 1.7490 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -0.0160 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -0.0320 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 1.7300 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 1.7840 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 0.0180 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 0.9220 -4.4590 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 M CHG 1 29 -1 M END