CHEMBLOCK-ZINC00046098 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 -0.7960 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1900 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4300 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5820 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5100 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2900 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1160 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7800 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4420 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3480 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.9280 2.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.3460 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.3850 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 2.8030 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 2.1930 6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.1600 6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.7390 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 2.6080 8.0220 O 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 0.0710 -3.4890 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.5450 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.4190 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.2460 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.0740 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 2.8600 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 3.6060 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.6880 7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.0620 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 3.3150 8.2130 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END