CHEMDIV-ZINC01035331 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.3860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.6990 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.7290 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 3.1280 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8410 3.7960 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 3.3820 1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3690 2.5250 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 4.6080 0.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5560 4.5040 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 4.5850 -0.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7260 5.4860 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 3.4260 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 4.4960 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 4.5930 -3.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 5.8130 1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.6940 2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -1.7790 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -2.0000 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.8050 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.9300 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 5.3130 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 3.5430 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 4.5440 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 5.8540 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 3.8610 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.6290 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.7190 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 M END