CHEMDIV-ZINC02929257 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.3190 2.3110 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.9440 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 0.1950 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 0.8130 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 2.1800 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 2.9290 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.0030 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.5780 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3380 -1.1700 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -1.4540 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -1.1900 -1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -2.5320 -0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -3.3840 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -4.5110 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -5.7880 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -6.8220 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -6.5790 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -5.3030 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -4.2690 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -2.6680 2.6000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 0.5170 -2.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 0.3650 -3.7730 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 1.5760 -4.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.9130 -4.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.3080 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 1.3760 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.3520 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 0.2580 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.8630 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.8430 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -1.9090 -2.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.9860 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.0730 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.0140 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 2.8950 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.4610 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.8720 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.6630 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 3.9970 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 0.6320 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.8180 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -2.7440 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -3.7940 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -2.7920 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -5.9770 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -7.8190 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -7.3870 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -5.1140 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 1.3320 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 2.2570 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 2.2140 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 0.2520 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -3.8270 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -3.9730 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.0640 -2.8750 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END