NCID-ZINC01722574 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.7100 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.1700 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.9670 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.3240 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.9280 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.1820 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7780 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.0220 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.7070 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0580 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.0960 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 1.8040 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.4880 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 0.4610 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.2610 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.2690 -3.1030 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.0140 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.2390 3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.8970 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.8500 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.8470 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5100 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.9400 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -6.0050 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.6660 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.3450 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.6080 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 2.0460 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.2190 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 0.3390 2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.7920 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END