NCID-ZINC01649311 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 3 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 5.7550 -1.1470 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -0.7970 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -1.5520 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -2.6610 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -3.0130 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -2.2550 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -4.1300 -2.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -4.6930 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -3.5570 -1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.0650 -1.2320 O 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 6.8160 0.0670 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -1.2760 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -2.5290 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -5.4200 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -5.1530 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 1.3020 -0.4690 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 34 35 1 0 0 0 0 M END