CHEMBRIDGE-ZINC04838226 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.4330 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0960 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.5910 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.5440 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.6470 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.4110 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.5150 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.8530 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.0900 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.9930 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.4330 5.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.0000 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.3770 5.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -1.2830 7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.8360 7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -1.1040 8.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -1.8130 9.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.2600 9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.9930 8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.1500 10.8200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8280 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.7750 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.7850 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.4920 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.1960 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.6800 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.2490 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.1460 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -0.3310 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.9330 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.1810 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9820 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -0.2830 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -0.7580 9.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -2.0200 10.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.3370 8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 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 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 M END