CHEMBRIDGE-ZINC04990218 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 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 -3.4610 -4.8680 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -6.3740 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -6.7000 -0.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2740 -6.1890 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -6.2310 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -8.1110 -0.6120 O 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 -1.9260 -3.3780 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -4.9820 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -4.6350 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -4.3270 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -6.9160 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -6.6660 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -6.7530 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -6.4490 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -8.4780 -0.6990 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 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 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 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 34 1 0 0 0 0 15 33 1 0 0 0 0 M END