CHEMDIV-ZINC02436561 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.9090 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -2.0430 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -2.1730 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -3.3190 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -3.4100 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -2.3740 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -1.2360 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.1210 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 0.0060 3.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 0.7300 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 0.1140 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 1.1230 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.0810 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.0680 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.0250 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.7250 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1920 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.8320 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -4.1290 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -4.2950 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -2.4620 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -0.4360 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.5900 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.5610 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.0430 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END