CHEMBRIDGE-ZINC04028242 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -1.6800 -0.8390 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.9390 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.7420 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.0120 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -1.3500 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.3090 -0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.7020 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.6920 -1.9620 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8930 -0.3220 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.1770 3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.8500 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.1820 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.4110 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.3880 7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.1860 8.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -1.0010 9.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.0810 8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -2.7940 9.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -2.2540 7.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.4130 6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.6530 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.8420 9.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 0.5900 10.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 1.5650 11.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 2.7930 11.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 3.0500 10.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 2.0780 9.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -1.7750 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.0300 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.6360 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -0.9670 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.3630 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.7120 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 0.8280 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.2240 7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.9120 10.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.4610 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.3630 10.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3670 11.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 3.5510 11.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 4.0080 10.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 2.2910 9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -1.9920 -3.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 43 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 21 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 1 8 -1 M END