NCID-ZINC01689229 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.7750 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -6.1270 -0.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1340 -6.8020 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -5.9870 0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4050 -5.8890 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.7860 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -7.1950 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -6.6100 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.7800 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -7.2580 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -7.0820 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -8.1040 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -6.6170 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -7.6190 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -5.9400 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.4210 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -5.8700 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.4100 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 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 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END