CHEMDIV-ZINC00241322 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.2430 1.5300 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.1030 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.5170 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.9000 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.5310 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.7790 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.3940 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 0.2340 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.4170 -4.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.6730 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.6480 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.9080 -7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -0.1840 -7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -0.1960 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -0.9360 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -0.9480 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -1.6840 -3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.9390 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.8450 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.8960 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.4840 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.6080 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.1910 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.3110 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.3800 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.2090 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.8920 -8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 0.3910 -8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 0.3690 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -0.1440 -3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -0.1880 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END