CHEMBLOCK-ZINC04567767 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 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 0.0220 -0.6570 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0440 2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7350 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8100 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1070 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7180 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0320 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0390 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.5420 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.3110 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.3450 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7800 -4.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.3170 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8380 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.8380 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.8040 -3.2380 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 0.0390 -0.5280 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6790 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0480 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.8160 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 2.0900 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.7920 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.3820 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.2370 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.0370 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.0960 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 0.2030 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.4160 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.9870 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.4910 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.9280 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.4670 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -4.4670 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -5.9280 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -4.4910 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.4330 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -5.8940 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4330 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END