NCID-ZINC01607045 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.2380 1.0630 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.2010 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.1620 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.3390 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.2160 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 1.5710 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 1.7580 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 1.0010 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 3.0900 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 3.6260 -0.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0960 2.9970 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 5.0500 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 5.0160 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 6.4190 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 7.3530 1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 6.6350 3.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 3.6440 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 3.2500 -2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -0.0460 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.4790 1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.3380 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.1900 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.8360 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 2.2430 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 3.6930 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 5.4810 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 5.6570 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 4.5850 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 4.4090 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 5.8880 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 7.5380 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 4.0990 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.9800 2.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -1.1990 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 4.0910 -3.0880 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END