CHEMDIV-ZINC02959302 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 3.7920 2.1370 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 1.0900 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 1.2760 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 2.5110 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 3.5600 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 3.3770 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 4.4380 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 5.6500 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 6.7310 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 6.9180 -0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 5.7290 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 4.6870 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 8.1470 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 9.1260 -0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 8.3040 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 7.5960 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 7.7440 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 8.5930 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 9.3020 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 9.1640 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 10.1590 -5.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 10.1810 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 11.0110 -6.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 10.9100 -6.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0870 11.4560 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 11.2810 -8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 10.2940 -7.9520 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 9.4380 -9.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 11.1520 -7.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 9.3010 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 9.3780 -6.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5690 8.8190 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 9.0950 -5.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 8.7720 -6.0130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 0.2500 -0.6280 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 1.9930 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 0.1260 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 2.6530 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 4.5230 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 5.4200 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 6.0090 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 6.4160 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 7.6670 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 5.3180 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 6.0020 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 5.0600 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 3.7590 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 6.9320 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 7.1960 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 9.7160 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 10.7370 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 10.9880 -8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 12.3480 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 8.2720 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 9.7660 -5.5460 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 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 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M END