CHEMDIV-ZINC06750964 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0980 1.3340 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0650 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.7720 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0550 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.3480 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0520 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.5650 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 4.1350 0.1640 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3220 -1.1580 1.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.5080 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.1470 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -3.8140 0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -4.8820 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -5.8340 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -6.3460 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -5.1850 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -4.2440 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.8710 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.6080 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 1.8860 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -5.4280 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.5130 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -6.6800 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -5.3120 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -6.9960 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -6.9550 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -5.5750 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -4.6260 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -3.4230 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -4.7690 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 4.1460 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 2 0 0 0 0 9 10 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 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M CHG 1 8 -1 M END