CHEMBRIDGE-ZINC01138816 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 2.3670 -1.5820 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.4860 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.2220 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.1340 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.3110 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.5720 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.6540 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.0980 -2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.5200 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.7120 -3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.2720 -4.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6740 0.7530 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.3120 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 1.3220 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 2.1870 -6.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 0.2310 -6.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6220 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.0540 -8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.1460 -8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.4260 -10.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.6200 -10.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.4690 -10.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.7560 -9.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 1.4770 -11.3690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.9750 -12.6730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.3240 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.4590 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.6860 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.6690 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.8660 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7110 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.2450 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.0620 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 2.2950 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.0020 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.4760 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.9620 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.7750 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.2740 -10.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 1.6080 -8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 1.3390 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 0.3240 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -0.0420 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END