NCID-ZINC01638006 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.1880 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9950 -0.7450 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -2.7010 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -3.2120 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -3.6650 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -4.0430 1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -4.4020 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -3.8370 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -3.3020 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.9850 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -3.1930 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -3.7180 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -4.0440 -0.8590 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 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.9810 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -3.1370 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -3.7220 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -2.5760 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -2.9480 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -3.8770 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8210 -4.4500 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -1.1920 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -0.8040 2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 0.1980 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.4830 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 33 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END