CHEMBRIDGE-ZINC00948453 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.2070 1.1960 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.1680 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.7650 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 0.0000 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 1.3650 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 1.9730 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 3.4380 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 3.9670 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 4.2170 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 5.5670 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 6.1530 -0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 6.3270 -0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 7.6880 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 8.6100 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 9.9520 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 10.3800 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 9.4630 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 8.1180 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 9.9320 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 8.8320 -3.6940 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 10.8260 -2.6360 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 10.5740 -4.0230 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 12.0680 -1.5670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.2290 0.6780 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5830 -2.9050 0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.7570 0.8820 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7500 1.6600 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.7710 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.4720 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 1.9620 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 3.7480 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 7.1180 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 5.9220 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 8.2770 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 10.6700 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 7.4030 -2.2080 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END