CHEMBLOCK-ZINC00036397 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1920 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.2440 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 2.9130 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 3.5290 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 4.1890 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 4.2370 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 3.6250 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 2.9580 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 3.6800 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 4.3990 -4.5980 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 2.3800 -5.0540 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 4.3120 -5.4300 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 3.2050 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 1.7000 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8140 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 3.4930 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 4.6690 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 4.7550 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 2.4760 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8190 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 31 1 0 0 0 0 M END