NCID-ZINC05663959 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.4580 1.2470 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.2650 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.8190 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.4620 -0.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0050 0.6080 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.7720 -1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3660 0.2310 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4470 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.0770 -4.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0150 0.0060 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -0.0540 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.0630 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.3160 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -2.5010 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -3.1480 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.4160 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.3110 -5.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.1260 -1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.0260 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.7200 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.6020 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.4990 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.2260 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.8810 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 0.6860 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.0050 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.2180 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.3180 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 0.8520 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 0.7630 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -1.7050 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.1600 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -3.2040 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -3.9190 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.1230 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -2.7680 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.3340 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.7110 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.2830 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.8580 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.0920 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.6710 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END