CHEMDIV-ZINC00382974 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 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 0.0230 -0.8160 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0640 0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8100 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.6000 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.6120 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.8690 -2.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.1770 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.4980 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.5750 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.9070 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -7.6170 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -8.7920 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -8.7300 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -7.5890 -1.0880 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 0.0280 -0.4760 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.4060 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.7100 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -5.5070 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -5.4820 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -7.3420 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -9.5880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -9.4740 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 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 12 25 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 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 M END