NCID-ZINC01594659 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 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 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.5890 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.4440 1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -3.6540 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.4240 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.0510 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.4610 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.1520 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 1.0230 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 1.7090 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 1.4860 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 2.8440 -2.2030 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 -3.3860 -2.1660 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.3020 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -3.6750 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -1.8290 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.3500 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.0340 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -5.4780 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -5.7480 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.1630 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 1.5780 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 0.7600 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 3.5700 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 3.1780 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 2.7510 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END