CHEMBLOCK-ZINC00067890 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2080 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.1640 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2490 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 5.7140 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 6.1930 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 7.7310 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 8.2940 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 8.6750 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 7.6310 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 6.2190 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1630 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1710 -2.7810 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.7630 -0.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 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 3.3400 -0.5190 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9400 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.7710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 6.0560 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 5.7650 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 5.8580 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 8.1050 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 8.0240 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 9.1830 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 7.5520 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 9.6360 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 8.7760 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 7.7760 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 7.7860 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 6.1960 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 5.5850 -1.9350 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END