CHEMDIV-ZINC00548805 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0520 1.3740 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.9110 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.2480 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0320 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.5030 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.1700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6830 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.8940 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 0.0710 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -0.4890 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 0.6350 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 0.7250 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 1.9510 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 3.1110 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 3.0460 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 1.8060 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 1.4330 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 2.0490 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -1.9240 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -2.5130 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.8960 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.8510 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.6680 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.4430 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.2430 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 -0.1730 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2190 2.0200 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 4.0730 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 3.9540 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -2.5830 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -3.5240 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M END