CHEMDIV-ZINC06724947 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 0.9770 -1.2020 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0190 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1170 0.5320 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5280 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -1.3700 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.9580 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -2.7410 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.9620 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -2.3960 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -1.5930 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -0.9060 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -0.8780 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.2660 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.5660 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.1650 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.8920 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.1060 -1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.8150 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.8030 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -1.7910 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -3.1930 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -3.5850 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -2.5730 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 0.6650 2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 1.4660 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 2.0420 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 1.2240 3.5740 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 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END