NCID-ZINC01596167 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.5940 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.1450 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -3.5210 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -4.3550 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -3.8180 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -4.6360 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -6.0430 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -6.7870 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -7.1400 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -7.8220 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -8.1520 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -7.8000 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -7.1210 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -0.5210 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -1.5010 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -3.9430 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -5.4260 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -6.3200 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -6.3020 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -6.8820 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -8.0970 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -8.6840 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -8.0570 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.8490 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END