CHEMDIV-ZINC05084431 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 -2.0760 -5.0550 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -5.0590 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -5.5060 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -5.7810 -1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -5.5170 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -5.5230 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -5.0750 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -4.9300 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -5.2190 3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.4750 2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.3580 4.1380 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 -1.3270 -4.7590 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -5.6240 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -5.8280 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -3.9820 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.6670 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.3360 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END