CHEMBRIDGE-ZINC03849032 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3890 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6910 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0120 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4280 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1030 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.1510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 1.3930 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -0.0040 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.6340 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -0.7320 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 3.6290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 4.2680 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 4.2660 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 5.7180 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 6.2510 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 6.4980 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 6.9870 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 7.2290 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 6.9810 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 6.4980 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4410 7.8420 0.5240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5480 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7710 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1820 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 1.8770 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -0.9480 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 6.0720 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 6.0680 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 6.3090 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 7.1800 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 7.1700 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 6.3080 2.3290 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 28 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 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 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 33 1 0 0 0 0 21 34 1 0 0 0 0 M END