NCID-ZINC05602218 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.5170 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0100 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.5890 -3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.0720 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.7510 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.1110 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.8200 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.1800 -2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.8330 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.8200 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.1680 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.7590 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.0500 1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.7810 2.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4830 -3.8040 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.0920 3.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1010 -2.1200 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.8270 4.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3610 -3.8490 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.8480 5.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5240 -3.4170 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.5070 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.7940 2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.5100 5.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -2.1490 5.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.7340 3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.8770 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.8760 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 1.8890 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.1950 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.9060 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.3200 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -5.8060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -4.9220 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.2080 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.4840 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -6.4000 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -7.8430 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.0800 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -3.4870 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.5410 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.4480 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -2.5600 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.2100 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END