CHEMBRIDGE-ZINC04952113 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.5380 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.0170 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.4710 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.7240 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5370 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.2330 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -1.5250 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -2.0040 -3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -2.3430 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -2.2950 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -2.6490 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -3.0480 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -3.0870 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -2.7420 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -3.4740 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 -2.8860 -6.5320 O 0 5 0 0 0 0 0 0 0 0 0 0 10.4650 -3.5300 -3.6300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.4240 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -1.8360 -4.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.1020 -3.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.6340 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.3820 -2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.9150 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9830 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8820 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.3980 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.3300 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -1.3780 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -2.1320 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -1.9960 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 -2.6190 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.7890 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2200 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -4.3310 -6.7300 O 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 34 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 M CHG 1 16 -1 M END