CHEMDIV-ZINC01208869 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 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 -0.8740 1.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9630 -1.3340 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.0050 0.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0450 -1.7350 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.1290 -0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8420 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.4840 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.3540 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.9720 1.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.2290 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.6890 3.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.9140 2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.2120 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.2340 4.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.4280 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -5.0400 2.0420 O 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 -0.9290 -3.7510 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.1310 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.0930 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 0.1020 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.1450 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.9560 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.7780 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.6930 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -6.0060 1.9900 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 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END