CHEMBRIDGE-ZINC01917338 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0050 1.5030 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0270 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5510 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.9800 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -2.6080 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -3.9940 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -4.6340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -3.8890 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -2.5020 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -1.8640 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -4.5370 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -5.6960 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -6.2240 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -6.2720 -0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -7.5230 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7550 -8.4310 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 -9.6650 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -9.9980 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -9.0950 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -7.8560 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -9.5160 -4.3870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 -11.5500 -3.2880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8760 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8590 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8640 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3880 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3830 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.1900 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.1950 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.5740 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -5.7120 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -1.9220 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -0.7850 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -4.1500 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 -5.8180 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 -8.1720 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 -10.3710 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -7.1510 -2.8050 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 M END