CHEMDIV-ZINC06767094 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.1390 -1.4990 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.7750 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.6650 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.1950 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -3.0950 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.4650 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.9330 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.0270 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.4840 1.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -1.4980 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.9060 4.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.0200 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.5510 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -0.1050 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -0.1200 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -0.5880 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -1.0400 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -0.6250 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 0.3370 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 0.0590 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 0.3460 3.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 1.2090 2.6220 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 1.8630 3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 1.9530 2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 -0.0520 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.3670 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -1.5780 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.6420 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.9060 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -3.6320 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -3.6880 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -3.5110 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.3890 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.4410 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -1.0960 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -0.5390 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 0.2580 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.4060 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -1.6380 6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -0.3380 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 0.1840 7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 1.3650 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 -0.9860 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 0.7040 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 -0.7060 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 0.4320 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 -0.6410 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 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 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END