NCID-ZINC01730786 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.6170 1.6760 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.1710 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.5290 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.0340 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.6230 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.1300 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.7580 -1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.6340 -3.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -3.6270 -3.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.4030 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.3380 -3.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -3.8580 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.1900 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -3.4200 -6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -4.3160 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -4.9830 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -4.7530 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -6.0020 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -6.8560 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -8.2060 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -8.7060 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -7.8580 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.5080 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 2.0520 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.9830 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 2.0800 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.3300 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.0280 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.3780 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.3580 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.1850 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.4900 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -2.9000 -7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -4.4950 -7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -5.6820 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -5.2700 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -6.4660 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -8.8700 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -9.7620 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -8.2520 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -5.8470 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 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 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END