NCID-ZINC05064717 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -2.4980 1.1460 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -0.2650 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.8110 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.1280 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.2430 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.8100 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.1430 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.9280 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -4.3610 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -3.0270 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.3600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -6.8890 0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -7.1480 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -8.4520 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -9.1860 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -8.6260 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -7.3220 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.5900 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -9.4140 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -10.5480 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -8.8740 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -9.7040 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 1.4580 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 1.7280 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 1.3110 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.2020 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.5810 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -4.9680 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -2.5870 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -8.8850 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -10.1940 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -6.8890 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -5.5830 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -9.1500 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -9.9820 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -10.6050 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END