NCID-ZINC01646611 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4060 -1.8750 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.8610 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -4.2400 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -5.6490 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -5.9360 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -7.4450 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -7.7240 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -8.1340 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.9140 -1.1960 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.3240 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -4.1940 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -6.1480 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -6.0190 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -5.4370 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -5.5660 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -7.8300 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -7.3390 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -8.7990 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -7.2340 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -7.7490 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -7.9350 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -9.2090 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -2.2890 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 M END