NCID-ZINC01602127 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1810 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 1.4750 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.0900 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.6720 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -2.0910 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -3.0190 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -2.2170 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -0.8900 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6050 -0.7580 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -0.6940 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 0.0210 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 0.2010 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -0.3360 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -1.0520 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -1.2350 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -0.1600 -4.6940 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 3.2190 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0420 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 0.4400 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 0.7600 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -1.4710 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -1.7970 -2.5520 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END