NCID-ZINC05810661 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -0.1790 1.2180 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.1720 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5930 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -2.0300 0.7600 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -3.0970 1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.2550 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -1.1800 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 0.1650 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 1.2410 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 2.4980 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 2.6990 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.6330 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 0.3710 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 3.9400 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 4.6130 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 4.1430 -1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 5.9540 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -3.5750 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -4.6210 0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.1070 -0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.0700 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.1640 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.5000 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.9420 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.2030 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1340 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.8780 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -1.3060 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 1.0870 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 3.3300 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 1.7940 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.4570 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 6.2110 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 5.9080 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 6.7120 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.1360 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.9100 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.0980 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.3240 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.1360 -2.5320 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END