NCID-ZINC01689908 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.0050 -2.4910 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.8110 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -3.9810 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -4.2740 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -3.3980 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -2.2280 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.9320 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.6550 -3.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8220 0.2850 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 0.6700 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 0.1810 -3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.0200 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6010 -0.0990 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.5100 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.6180 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8950 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.4800 -6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.7870 -7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.5100 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.0770 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.9660 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.2160 -2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -3.0010 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.4150 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.8250 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -4.6650 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -5.1880 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -3.6280 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -1.5440 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.2210 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.1810 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.6290 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.9880 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.9740 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.4360 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -3.4780 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -2.2450 -8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 0.0310 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 1.0760 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 1.5550 -1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.0780 -3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.2350 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 1.7710 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 40 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 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END