CHEMDIV-ZINC06840237 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.0990 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -8.7960 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -10.1260 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -10.8760 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -10.2580 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -10.9040 -2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -8.7700 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -8.1710 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -12.3380 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -12.8610 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -13.1600 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -13.6400 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -13.8200 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -13.5210 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -13.0460 1.3780 C 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 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.2830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.2740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -8.2490 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -10.6310 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -12.7380 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -12.6490 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -13.0200 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -13.8730 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -14.1930 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -13.6610 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -12.8160 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END