CHEMDIV-ZINC06919911 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.6760 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -4.4110 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -3.5540 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -4.0830 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -5.3740 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -6.2690 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -5.8410 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -6.7820 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -8.1060 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -8.5320 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -7.6440 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -3.1560 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 -3.6360 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2910 -2.7390 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0600 -1.4440 0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -0.9500 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -1.7770 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8760 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3660 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3550 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1720 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1830 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.4250 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.4140 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -2.4880 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -6.4630 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -8.8320 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -9.5860 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -7.9920 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4460 -4.6950 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3080 -3.1010 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 0.1170 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -1.3660 0.3920 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 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 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END