CHEMDIV-ZINC06750107 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.7930 1.1630 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0090 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6110 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.0840 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.6940 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.8380 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.3680 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.7530 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.2680 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -3.4420 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.4560 -4.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.7110 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.5000 -5.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.3820 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.3630 -7.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -0.7940 -7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -0.9530 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -0.2180 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 0.6910 -8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 0.8680 -8.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 0.1270 -8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 0.0630 -9.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -0.8190 -8.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.9250 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.9160 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.5420 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.8050 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.2820 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -3.2580 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -3.7470 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.2450 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -3.2300 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.4200 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -2.9910 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -3.0170 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -1.6560 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -0.3450 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 1.2620 -8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 1.5760 -9.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 0.6410 -10.0470 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 M END