CHEMBLOCK-ZINC00555137 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.5420 1.6060 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.1070 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.5290 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.9040 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.6420 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.0050 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.6310 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.3940 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.7930 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.6880 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -5.0350 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -5.2580 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -5.3600 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -4.4480 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -4.7730 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -6.0080 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -6.9260 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -6.6140 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -7.5920 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -7.2870 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 2.0660 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.8800 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.9560 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.0470 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.4010 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.5820 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.1340 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -6.2600 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -5.1600 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.5220 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -3.4840 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -4.0610 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -6.2530 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -7.8860 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -8.8270 1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -9.4340 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END