CHEMDIV-ZINC00216998 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.3210 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -1.1470 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -2.3610 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -3.1200 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -2.6630 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -1.4430 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -0.6860 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 -3.4280 -1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.3380 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 0.4430 1.9910 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 3.8850 -0.5060 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.7360 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -2.7160 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -4.0690 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -1.0840 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 0.2650 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -4.2800 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -3.1080 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -0.8760 1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -0.6090 2.1860 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 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 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 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 32 33 1 0 0 0 0 M END