CHEMDIV-ZINC00204482 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5270 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.0320 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.7470 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.1390 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.7900 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0260 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6120 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.7410 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.1470 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.8130 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.1330 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.2880 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -6.9140 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -8.3110 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -9.1310 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -8.5240 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -7.1260 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -11.4830 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -12.7160 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -12.5890 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -11.2910 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.0860 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.0050 -3.9980 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0100 1.8660 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.9840 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8870 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.2830 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.7340 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.0060 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.6980 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.3060 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -8.7050 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -9.0980 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -6.7040 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -11.2230 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -13.6880 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -10.8480 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.7020 -4.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -10.5510 -0.6920 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 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 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 21 37 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 38 2 0 0 0 0 M CHG 1 23 -1 M END