CHEMDIV-ZINC03617344 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 1.8580 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 3.1220 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 3.2100 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 2.0680 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 2.1630 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 0.8350 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -0.1550 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 0.7020 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.3930 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.3170 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7690 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 4.0200 -0.0130 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 M END