CHEMDIV-ZINC03426963 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5250 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0640 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -4.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -4.5250 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -3.7240 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -5.8460 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -6.2970 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -5.5740 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 -6.0210 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -7.1880 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -7.9100 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -7.4710 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0920 -7.7550 0.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.1330 -8.5840 1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9220 -6.6140 0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3880 -8.7430 -0.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8890 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8740 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3540 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3680 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.1850 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1700 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.4130 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.4270 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.4180 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -4.4040 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -6.4850 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -4.6620 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 -5.4590 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -8.8200 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -8.0380 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0200 -9.4740 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9290 -8.5900 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5720 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -2.2100 0.8050 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END