CHEMDIV-ZINC04179814 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0860 0.9830 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.5420 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.0040 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1760 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.9660 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.6170 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.7060 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.6570 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.1740 -2.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -3.0350 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -3.3830 -1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -3.5660 -3.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7850 -3.6000 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -4.9750 -3.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2110 -5.6400 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -5.5280 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -4.6800 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -3.7490 -3.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7280 -3.3310 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -2.7100 -3.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7080 -2.3200 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -1.5900 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -1.7600 -1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -4.6180 -2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.2670 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.3200 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.8160 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.0100 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.0510 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.8970 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 1.4830 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.6810 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 1.4870 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.2440 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 0.1240 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -1.1200 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.4880 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -1.8950 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -6.5850 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -5.3650 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 -5.3140 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -4.0940 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -0.4030 -3.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 0.2850 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 43 44 1 0 0 0 0 M END