CHEMBLOCK-ZINC04726883 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7070 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7440 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.1120 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7030 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0160 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.3730 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.0420 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.3620 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.0130 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 0.3350 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -0.0110 -2.5000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.8840 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.4960 -3.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1260 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0480 2.4940 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 2.1060 0.1250 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 1.3180 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.8860 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 1.2650 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.6550 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.5660 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.2160 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.5340 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.0070 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0270 1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 17 1 0 0 0 0 3 30 2 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 14 15 3 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END