CHEMDIV-ZINC00070699 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0810 1.9980 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.5000 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.0210 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.4990 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.9770 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.9770 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.4930 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.0230 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.4880 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -1.5090 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -2.1840 6.5080 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.3780 6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -1.9520 5.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.9010 8.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -3.4470 9.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -3.2880 10.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -3.8200 11.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -4.5300 10.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -4.6920 9.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -4.1540 8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -5.3780 9.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -5.1020 11.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -5.7180 11.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 2.5220 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 2.3750 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.1660 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.0240 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 0.3330 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.4980 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.3500 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -0.4910 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 0.3470 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -1.1700 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.8850 8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.7410 10.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -3.6930 12.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -4.2790 7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -6.3260 9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -4.9440 13.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -5.3380 13.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 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 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 39 40 1 0 0 0 0 M END