ANALYTICONDISCOVERY-ZINC04235959 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.1680 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 1.8520 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 2.5460 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 3.5670 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 3.9160 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 3.1860 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 5.0150 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 4.8090 -3.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 6.2370 -1.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 7.2320 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 8.4660 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 8.8360 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 7.8660 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 6.4780 -0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6710 6.2900 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 5.4820 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 5.8890 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 4.1870 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 10.0930 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 10.4080 0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 11.1080 -1.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0200 10.6370 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 11.6570 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 13.3850 -2.9680 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 13.3330 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.6500 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 1.0640 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 2.2990 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 3.4240 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 6.7690 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 7.5400 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 8.2610 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 9.2900 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 7.8070 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 8.2140 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 3.6310 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 11.6360 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 11.0940 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 14.2710 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 13.1030 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 12.2210 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 11.9200 -0.6960 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 46 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 29 1 0 0 0 0 27 51 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 51 52 1 0 0 0 0 M END