CHEMDIV-ZINC03881164 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -0.1180 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -1.1490 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -1.2690 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -0.2200 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -0.4790 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 -1.7960 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -2.8480 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -2.5760 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -3.6300 -0.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -2.3010 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.0280 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4530 -2.0690 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8560 -3.2150 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 0.9410 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 0.8030 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 0.3420 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -3.8710 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3310 -1.0460 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2700 -1.2740 -0.1310 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M END