CHEMDIV-ZINC06825056 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4580 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0070 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.7140 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.1820 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.9040 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.2780 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -4.9420 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.2410 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -2.8550 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -2.1560 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.8170 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -0.2390 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -0.0630 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 1.3380 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 2.0540 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 1.4840 1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 3.5290 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 4.1840 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 5.5610 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 6.3020 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 5.6530 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 4.2720 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 6.5960 2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 7.8220 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 7.6480 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8330 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8240 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8050 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.4810 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.3890 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.8400 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -6.0200 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -4.7690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.7900 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 3.6120 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 6.0660 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 3.7690 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 7.9460 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 8.6730 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 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 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END