NCID-ZINC01641591 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1540 -0.5950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.0850 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7780 0.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1100 -3.8470 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.1810 -0.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8790 -2.2180 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.7260 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.9640 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -3.5960 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -4.3140 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -4.4010 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -3.7660 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -3.0540 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -5.1070 0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -5.1540 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.0220 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.4040 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.3620 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.7000 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.2330 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -3.5270 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -4.8070 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -3.8330 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -2.5630 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -5.6080 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -4.1420 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -5.7470 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.9320 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.5590 1.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.5800 2.0220 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M END