NCID-ZINC04775771 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.0660 1.4240 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0040 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.6060 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.0020 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -3.1150 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.2440 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.9360 -2.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.5790 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.7740 -3.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.4670 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 0.1140 -1.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -4.9170 -3.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5860 -4.6020 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -5.1060 -2.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7160 -4.2260 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -6.3320 -1.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8440 -6.0570 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -6.7380 -1.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5190 -6.2880 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.2190 -2.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -8.2620 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -8.6140 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -7.3910 -2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -5.3690 -4.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.7740 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.8120 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.7760 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.0440 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -5.2440 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.1560 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -8.6890 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -8.6510 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -9.5660 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -8.1860 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -5.4960 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 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 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END