NCID-ZINC01734014 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5460 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -1.2720 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -1.4570 2.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1680 -2.0990 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -0.0940 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -2.1020 2.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9630 -1.4600 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -2.2840 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -1.6700 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -1.8360 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -2.6170 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -3.2320 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -3.0690 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -3.4450 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -3.8440 1.5220 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 0.5120 -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 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -0.5600 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -2.2300 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 0.5490 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -0.2250 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 0.3660 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -1.0600 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -1.3560 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -2.7470 7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -3.8410 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -3.5520 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -4.1970 1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -5.0500 1.4170 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 42 43 1 0 0 0 0 M END