ANALYTICONDISCOVERY-ZINC04235375 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.3700 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0120 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6860 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0220 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.4050 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0780 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.7120 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -1.0020 -1.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -1.9360 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.2240 -2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -1.8060 -1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -3.1450 -1.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8470 -3.2910 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -4.2260 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -5.2620 -1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -4.5740 -0.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4530 -4.2930 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -3.3590 -0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6580 -2.4740 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -3.7530 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -5.1370 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -5.4480 0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1700 -5.1190 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -6.8540 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -7.6260 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -7.1380 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 -8.9390 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2390 -9.7210 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 -9.4650 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7300 -10.2390 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2750 -11.2680 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 -11.5240 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 -10.7580 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4020 -12.6450 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4060 -13.2750 0.3560 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 -13.5740 -0.7040 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9490 -12.1280 -1.5660 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8960 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5660 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7660 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 1.9580 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1580 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -0.1140 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.6680 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -1.3910 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -4.6160 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -3.8170 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -5.3000 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -5.7630 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -9.3420 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2890 -8.6620 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1010 -10.0400 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0700 -11.8710 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 -10.9620 -1.0980 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 M END