NCID-ZINC01719917 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 1.4520 1.4380 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.0610 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.7760 2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.3800 2.6530 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.8010 3.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.0510 3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.9080 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -3.6680 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -2.8540 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -2.3170 0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -2.6240 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -3.6320 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.7660 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -5.7020 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -5.5180 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.3960 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -3.4500 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -1.9640 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -0.8630 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -0.2530 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -0.7310 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -1.8230 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -2.4450 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.7660 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.9840 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 1.6330 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.3890 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.2560 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.3140 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.8520 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -3.2620 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.7240 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -3.5590 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -4.9100 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -6.5800 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -6.2530 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.2580 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.5720 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -0.4880 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 0.6000 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -0.2500 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -2.1920 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -3.3000 -3.3380 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END