NCID-ZINC01597450 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 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -0.1530 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.3950 -2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -1.3750 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -2.1780 -4.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2780 -1.8040 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -2.0660 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -3.5310 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -4.3250 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -3.5690 -4.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 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 4.2560 -0.3450 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -1.8170 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.6200 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -1.4820 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -3.7090 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -3.7800 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -4.3520 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -5.3350 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.8730 0.5730 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 9 1 0 0 0 0 7 19 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 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 M END