NCID-ZINC01654244 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.4730 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.0240 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.3850 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.4600 -1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6580 -0.0930 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.0190 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5700 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.0780 -2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.2970 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.0850 -2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.6040 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 2.7350 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 4.0280 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 3.6380 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 2.1700 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.7620 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.0860 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.7190 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.5520 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 0.1300 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.4620 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.0990 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.5450 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.7080 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 2.6930 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 4.5070 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 4.7450 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 3.7620 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 4.2660 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 2.1070 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.6660 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.5440 -0.3490 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6300 0.3600 -5.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.0180 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 0.5480 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 11 15 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 32 -1 M END