CHEMBRIDGE-ZINC00148511 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0160 1.5200 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0100 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.5340 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.0410 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.7490 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.1310 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -4.8070 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.0930 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.7120 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -6.1660 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -6.7930 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -6.1530 0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -8.2940 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -8.7200 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -10.0560 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -10.5390 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -11.8980 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -12.7750 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -12.2960 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -10.9390 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.8930 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8920 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.8640 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.3540 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.3820 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.1900 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.1620 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.2230 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -4.6840 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -4.6170 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.1560 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -8.7440 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -8.6050 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -9.8540 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -12.2750 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -13.8370 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -12.9840 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -10.5660 0.5840 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END