CHEMDIV-ZINC04636477 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 4.9000 -0.1310 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -1.3710 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -1.5940 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -0.5730 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 0.6850 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 0.8940 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 1.7760 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 1.5900 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8550 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -2.5780 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.0090 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.3550 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -5.2940 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -4.8640 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -3.5120 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -3.0770 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -6.7340 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -7.5500 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 0.0340 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -2.1680 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -2.5640 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 1.8580 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.2850 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.6850 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -5.5860 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -2.1280 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -3.7250 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 2.9810 1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -7.1480 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -8.1020 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 3.6660 0.8420 H 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END