NCID-ZINC01733211 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 1.1600 -1.0930 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.1270 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.2670 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.6610 -1.6930 P 0 0 3 0 0 0 0 0 0 0 0 0 2.9600 -0.1490 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.0180 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.4430 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 2.2330 -3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.4380 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -3.2040 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -4.5930 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -5.2290 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.4780 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.0890 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.0740 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.2380 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.7200 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.1070 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.2620 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.0060 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.6100 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.2050 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.5760 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -2.7110 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -5.1760 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -6.3100 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.9740 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.5160 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.6860 -2.1710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 29 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M CHG 1 29 -1 M END