CHEMDIV-ZINC00213765 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.2130 1.4270 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0120 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.5960 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 0.1550 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.4600 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.8330 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.5880 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.9700 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.7070 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.1130 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.4550 -4.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.7810 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -2.3440 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -1.6120 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -2.3810 -7.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -2.1530 -8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -3.5240 -7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -3.5000 -6.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -0.4240 -6.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.0630 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.5850 -4.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.9130 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.6640 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.7840 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.2230 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 0.1270 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.6560 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -4.2870 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.5800 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.5440 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -3.3590 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -4.3300 -8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 1.0300 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 M END