CHEMDIV-ZINC03625358 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.8640 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.3140 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -7.0820 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -8.4560 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -9.0210 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -8.2620 -2.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -6.9490 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -10.3690 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -10.8910 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.8840 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8610 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8510 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1610 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.1380 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.4330 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -6.6150 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -9.0810 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -6.3620 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -11.9770 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -10.6100 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -10.4830 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END