NCID-ZINC01568162 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.5200 -2.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5550 -2.0720 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.1230 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.9720 -4.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.9790 -2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -4.5940 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -3.9380 -3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -6.0660 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -6.7060 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -8.0800 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -8.8240 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -8.1950 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -6.8210 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.5210 -1.3720 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.5020 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -6.1270 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -8.5760 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -9.8990 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -8.7810 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -6.3320 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.2380 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.8270 -4.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.6220 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 M END