CHEMDIV-ZINC06805110 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -5.0080 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.7940 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -5.5180 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -5.7760 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -6.2550 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -6.4580 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -6.2060 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -5.7480 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -5.4840 1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -5.0240 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.8100 2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -5.7140 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -7.1260 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -7.8670 2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -7.5650 4.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -5.6080 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -6.4680 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -6.8310 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -5.0140 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -5.5640 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -6.9730 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -8.4740 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END