NCID-ZINC05063673 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 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 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -1.5990 -0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -2.5300 -2.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9570 -3.0680 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -1.6290 -3.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2480 -1.0910 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -2.4860 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -1.6600 -6.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -0.6920 -4.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -3.4660 -2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 0.3720 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 0.6190 -3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -1.7330 -2.1520 O 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 7.4570 -3.2570 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -2.9540 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -2.1380 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -1.1020 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -3.0560 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.5990 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 1.2760 -1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 2.1100 -2.2220 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M END