CHEMBRIDGE-ZINC01058243 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.3610 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8460 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.1810 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0250 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.4590 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.2100 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.6520 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.0400 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 1.2520 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -0.6940 -0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2280 -1.3270 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -1.5340 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -2.4380 -1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -0.9880 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 0.1020 -1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 0.2890 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 1.1270 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 0.8560 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 1.7920 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 2.5340 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1300 2.3460 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 1.4140 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 0.6650 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.8850 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 2.7440 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 1.5590 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.3580 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.1660 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.6180 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -1.7720 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -0.6100 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 1.9400 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 3.2620 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9790 2.9280 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 1.2700 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -0.0660 -3.9280 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 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 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 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END