CHEMDIV-ZINC00236171 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.0430 -2.7480 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0500 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.6630 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0540 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7720 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7750 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8140 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.1660 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.9510 -3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.9340 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.2670 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.9890 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.3720 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -5.0400 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.3290 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.9280 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.7000 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.1230 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0680 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.0240 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8550 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.7790 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.1870 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.4740 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.9330 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -6.1200 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.8520 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END