CHEMDIV-ZINC00520773 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.7280 1.5650 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 0.0740 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.5680 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.9360 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.6660 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.0250 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.6500 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.7620 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.0540 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.5980 -1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.8220 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -6.3230 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -6.6530 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -7.6330 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -7.3630 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -7.1140 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -6.7550 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -6.4890 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -6.1160 -4.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 1.7800 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.9650 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 2.0280 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 0.0010 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4340 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.7340 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.1480 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.3430 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -4.5800 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.5510 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -5.7440 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -7.1220 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -7.4220 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -8.6630 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -6.4800 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -8.2330 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -8.0600 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.5240 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -7.8200 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -6.1900 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -6.6670 -3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -6.4840 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 40 41 1 0 0 0 0 M END