NCID-ZINC01599344 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -1.0450 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.0740 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 0.3750 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 1.5140 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 2.3530 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 2.0550 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 0.9140 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.5930 -2.7960 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6550 1.3310 -3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.4100 -2.2390 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1880 3.5720 -4.0650 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3770 3.8360 -4.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 4.3120 -4.6350 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -0.2800 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 1.7490 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.7120 -3.9080 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 20 1 M CHG 1 22 -1 M END