CHEMSTAR-ZINC04543797 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.9680 1.3290 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.0880 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.6770 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.9760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.6860 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.0960 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.7960 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.8700 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.3420 -0.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -4.4960 -1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.5730 1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -5.3400 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -5.3190 -1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0000 -4.3490 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -6.4200 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -5.5560 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -4.3900 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -4.6240 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -5.3070 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -5.5210 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -5.0540 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -4.3710 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -4.1520 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.6180 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 1.3230 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.7990 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8890 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.1220 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.3340 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.7950 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.4590 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.9170 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -5.9390 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -6.2510 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -7.3890 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -6.4040 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -5.6290 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -6.4840 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -4.3180 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -3.4630 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -5.6720 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -6.0550 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -5.2220 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -4.0050 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -3.6150 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.5280 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -3.6720 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.1190 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END