CHEMBRIDGE-ZINC01227554 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -1.3400 -6.2360 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -6.7130 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -6.3700 -0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -4.9190 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -4.4410 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -6.8550 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -6.6350 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -7.1160 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -7.8160 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -8.0360 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -7.5620 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -8.2840 -0.8990 F 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 -0.8280 -6.4640 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.7430 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -7.7940 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -6.2270 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -4.6910 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -4.4120 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -4.9280 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -3.3610 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -6.0890 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -6.9450 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -8.5820 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -7.7380 1.0150 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 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 28 1 0 0 0 0 8 29 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 M END