CHEMDIV-ZINC00095992 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.4360 1.4790 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.0200 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.8060 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.1260 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -3.2730 1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.4220 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.4730 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.2920 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.1220 -0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.7950 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.3030 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.7580 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -5.9900 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -6.7870 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.9430 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.7760 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.8020 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.4540 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -5.3330 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.3330 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.8110 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.7730 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -6.4030 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -7.0020 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -7.7020 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END