CHEMDIV-ZINC06919871 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.3520 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1290 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.0310 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.3890 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.8450 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.9420 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.5840 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.3250 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -4.8200 0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -6.1250 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8890 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -8.0980 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -8.7310 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -10.2530 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -10.5660 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -9.7890 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -8.5760 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -7.8100 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -8.2520 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -9.4600 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -10.2270 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.7190 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8690 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.5370 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.6750 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.0940 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.2980 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.1210 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.5100 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.8420 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -4.2100 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -6.3540 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -6.1970 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -8.4660 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -8.3950 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -10.5830 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -10.7460 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -6.8660 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -7.6530 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -9.8040 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -11.1700 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END