CHEMBRIDGE-ZINC01132879 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.1340 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.5410 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0300 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.2770 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.9480 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 3.5070 -1.3780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.2500 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -0.7010 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 0.3070 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -0.4110 -0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 -0.7680 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -0.4220 -2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 -1.6780 -1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7820 -2.6840 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2870 -1.7410 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3200 -0.6720 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3870 0.0930 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4340 0.0580 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6190 -1.2200 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1010 -2.0050 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 -0.7700 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -0.7450 1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6840 1.2450 -1.1180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.1000 1.3270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9000 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.3090 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 1.7240 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.6180 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -1.3310 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -1.3240 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 0.9360 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 0.9290 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7760 -2.7130 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 -1.6520 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0470 -0.5320 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9970 0.1580 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 0.9050 -0.1290 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 8 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 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 26 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 M END