NCID-ZINC01642056 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.4420 1.2680 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.2160 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.9920 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.6760 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.1130 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.6140 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.8950 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.7480 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -5.9910 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -6.4540 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -5.6860 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.3830 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -3.5670 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.2850 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.8000 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.4990 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 0.2680 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.1960 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.4320 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.7580 -0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.5040 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.8430 1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -3.0440 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.6150 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.7850 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 1.4770 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.3460 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.4130 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -6.6370 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -7.4500 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -6.0700 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.9260 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.1160 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 1.2620 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.4490 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.7660 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -2.6520 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.7360 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.1320 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END