CHEMDIV-ZINC06805044 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.3530 1.6660 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.1620 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4780 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.8250 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.5090 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.8770 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5680 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.8830 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.5140 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -5.9580 1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -6.4680 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -5.7430 3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -7.9300 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -8.5570 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -9.9400 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -10.6510 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -10.0440 1.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -8.7160 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -8.0980 0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.7910 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -6.0730 -0.4300 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -7.5740 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -7.1950 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -6.0260 -2.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -8.1550 -3.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.8380 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 2.1540 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 2.0770 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.0100 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.2480 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.9720 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -4.4100 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.4200 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.9800 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -7.9800 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -10.4630 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -11.7300 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -8.1600 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -8.1640 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -9.0900 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -7.9120 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END