CHEMBRIDGE-ZINC04740957 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0750 1.5730 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0640 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5070 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.5740 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.6390 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.2090 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -0.2760 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -0.7740 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -1.2020 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.1420 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.6070 -3.4780 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2940 -2.5830 -4.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.0130 -3.8030 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9550 0.1570 0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -0.0020 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 0.4080 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 1.9600 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 1.5500 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.9800 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.7670 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 2.0480 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.1300 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.3130 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.5820 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.0320 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.9500 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.1780 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -0.8260 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -1.5880 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -1.0440 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 0.6310 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -0.2430 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 0.3180 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 3.0020 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 1.3270 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 2.2000 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 1.6400 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 1.8000 2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 2.1130 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 38 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END