CHEMDIV-ZINC04900870 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -7.2850 -5.0170 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -3.7630 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -3.0410 1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -1.8920 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -1.4690 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -0.3010 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 0.4480 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 0.0320 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -1.1410 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.5670 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -2.4470 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -1.1670 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.6030 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -0.2050 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 0.1750 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 1.1360 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 1.7260 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 2.6350 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0210 3.2700 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9290 4.1500 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9740 4.4350 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1200 3.8510 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 2.9340 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 2.3400 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 1.4730 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 0.5830 0.3140 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.8080 4.7620 -3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7370 5.6740 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -5.5670 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -4.7280 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -5.6490 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -3.1310 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -4.0520 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -2.0520 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 0.0280 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 1.3600 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.6190 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -3.4840 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -2.3220 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.1910 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -0.2020 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 1.4830 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0010 3.0640 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7080 5.1370 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1770 4.0900 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3790 6.0910 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3490 5.1460 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1930 6.4790 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END