NCID-ZINC01691056 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9570 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.8510 -0.1370 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -4.2790 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -2.6350 1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -3.0340 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -2.6850 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -3.5120 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.9980 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -2.4060 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -2.5750 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -2.0490 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -2.1140 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -2.9090 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -4.1100 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -2.5120 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -1.6240 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -3.2630 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -3.2900 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -4.5730 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -2.4080 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -2.7490 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -4.0580 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -2.0190 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -3.6320 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -1.0160 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -3.1470 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -1.7400 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -1.5020 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -3.9420 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -2.8630 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -2.5350 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 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 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 M END