NCID-ZINC01661236 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -1.5890 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -1.8580 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -2.5340 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -2.7830 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -2.3630 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.6900 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -1.4430 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -2.6170 -6.8260 N 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 7.5560 -2.8590 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -3.3050 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -1.3660 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -0.9240 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -3.0850 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -2.3250 -7.5890 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END