NCID-ZINC01564488 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.6290 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -1.8120 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -1.3910 -3.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -2.4430 -3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -2.5840 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -3.3120 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -4.6910 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 -5.3590 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 -4.6480 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 -3.2700 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -2.6010 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.0510 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.6040 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -3.1500 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -1.5960 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -5.2460 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -6.4370 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 -5.1710 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6590 -2.7140 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -1.5230 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END