NCID-ZINC00057044 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0930 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7800 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0030 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8210 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8440 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2380 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.9330 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.2460 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8580 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.1570 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.1160 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.9340 6.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.4400 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8600 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2080 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0130 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2180 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7680 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7720 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.0770 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.9230 6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.1690 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.7180 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -5.1210 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -6.7890 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.8140 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -6.8050 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END