CHEMBLOCK-ZINC00051244 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 -2.4960 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.6310 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.2060 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.7010 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -2.2940 -3.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -3.0280 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -4.1180 -2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -2.2890 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -2.5430 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -1.6120 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -0.4320 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -0.1640 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -1.0860 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -1.1380 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.2800 -4.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.6590 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -3.3690 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -3.0940 -1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -2.5040 -1.9020 N 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.7180 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.1990 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.1190 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.6380 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.7880 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.2690 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -3.4620 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -1.8090 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 0.2860 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 0.7590 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -3.6170 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.6440 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 24 2 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 39 2 0 0 0 0 M END