CHEMDIV-ZINC06750269 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.3790 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.0580 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.6180 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0340 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.3660 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.0310 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -2.2890 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -1.0950 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -0.1060 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 1.2660 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 2.0260 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 3.3780 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 3.9880 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 3.2220 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 1.8690 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 5.4370 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 6.1010 0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -0.9440 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -2.2870 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -3.4050 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -3.6260 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9020 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.4450 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.6500 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 1.8770 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 3.0620 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.7800 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 1.5540 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 3.9670 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 3.6900 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 1.2750 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -0.6630 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -0.1760 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -2.2510 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -2.4810 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -3.1240 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -4.3250 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -4.0750 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -4.2840 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 6.0230 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 6.9750 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M END