CHEMBRIDGE-ZINC02849181 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.7200 0.5510 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.8260 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.2260 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.3140 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.7300 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.0680 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.9700 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.5570 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -3.4520 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -3.6140 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -4.6280 2.4330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 0.2340 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.1540 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 0.7370 6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 1.4430 7.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.4970 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.4620 6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.7110 6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.0080 6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.0540 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.8000 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -5.5820 6.6990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 1.1740 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.7360 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.7940 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 0.7160 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.3920 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -2.6610 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -3.9480 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -4.3560 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 1.2510 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -2.2310 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.4590 7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.2910 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.0550 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 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 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END