CHEMBRIDGE-ZINC01041909 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.3080 1.4430 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.0180 0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.6000 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.1500 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.4860 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.8780 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.6230 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.9870 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7220 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.9870 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -3.9780 2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.5640 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.3110 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 1.5220 4.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.3030 5.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 0.4940 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 0.8240 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 1.6350 6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 2.1170 7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 1.7890 8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 0.9830 7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 0.5780 7.4550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 3.1340 9.0810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.8690 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.8070 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.7410 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.2260 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.3720 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.5810 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.0440 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.5370 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -4.1820 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -4.3100 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -5.6470 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 0.4480 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.8920 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 2.1650 8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 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 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END