CHEMDIV-ZINC06918200 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.4850 1.5430 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.0520 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.4610 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.8270 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.6860 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.1680 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.8000 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -0.2370 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.0700 0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.8550 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.3530 2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -6.3220 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -7.1380 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -8.5060 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -9.0790 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -8.2700 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -6.9000 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -10.4640 1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -11.2190 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -12.5380 2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -13.0980 3.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2990 -13.0890 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -14.4660 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -14.3720 4.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -15.1410 5.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -14.5890 4.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -12.5740 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -12.1090 3.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4420 -12.1720 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -10.5780 3.5410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.9270 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 1.7650 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0170 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 0.2070 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.2280 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.8330 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.0780 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -0.9380 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 0.7130 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.4660 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -6.6940 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -9.1360 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -8.7180 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -6.2730 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -10.8980 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -14.6100 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -15.2630 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -12.0970 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -12.4210 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END