CHEMBRIDGE-ZINC04703172 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 2.1330 1.3990 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.0180 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0000 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.4830 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 4.1690 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.5780 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 5.6580 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 6.2500 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 6.3440 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 7.8040 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 8.3860 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 9.7970 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 10.6710 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 10.5660 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 9.4810 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 8.1920 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.1610 0.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0610 -2.7620 0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.7780 -0.6450 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8640 1.9440 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.5160 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5490 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9110 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 3.9590 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 5.8710 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 8.2060 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 8.2680 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 7.8300 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 10.1360 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 9.9160 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 10.3170 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 11.7090 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 11.5270 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 10.3290 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 9.8770 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 9.2370 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 7.3800 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 8.3430 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END