NCID-ZINC01708384 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.2700 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.7160 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6030 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1600 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5750 -2.4620 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.7260 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -3.2190 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.0180 -7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -1.1580 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -0.6660 -5.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2950 -0.0710 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 0.1370 -4.8090 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.5310 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.3250 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.3420 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.4450 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.5820 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.1320 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.8140 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -3.8310 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -2.3680 -8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.4230 -7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -1.7530 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -0.3020 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.9180 -5.2740 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 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 M END