CHEMDIV-ZINC00247739 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -1.9910 -4.4520 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.2330 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -6.6840 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -8.1690 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -8.9790 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -10.3450 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -10.8460 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -9.9740 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -8.6800 -1.7040 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 -2.0180 -3.3690 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -4.8990 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -4.8410 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -6.7560 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -6.4630 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -6.4530 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -6.1610 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -8.5540 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -11.0020 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -11.9040 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -10.3570 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.7850 -0.0100 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 38 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 16 37 1 0 0 0 0 M END