NCID-ZINC01577424 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.9460 -0.1840 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.0360 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.6410 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.1620 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.7390 -1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1340 -2.5660 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.0460 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -2.6810 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.2420 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -4.9330 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.8150 0.0360 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 1.7650 -0.1340 1.2340 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 -3.2210 -0.3390 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 1.0510 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.2360 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.3890 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -2.4140 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.5810 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -4.4120 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -6.0040 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.5250 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.7630 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.3230 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -5.8860 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.6460 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 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 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END