CHEMBRIDGE-ZINC00274061 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.3370 4.4410 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 5.2520 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 6.4560 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 6.8520 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 6.0390 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 4.8320 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 6.4250 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 5.5390 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 6.1300 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 7.2040 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 5.4640 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 5.9650 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 7.3360 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 7.8300 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 6.9560 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 5.5840 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 5.0910 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 7.4560 -0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1620 6.3630 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5650 6.9540 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8440 7.8240 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9120 8.9010 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 8.3300 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 8.3630 -2.6360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 3.5040 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 4.9440 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 7.0870 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 4.1980 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 5.3980 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 4.5770 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 4.6390 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 8.0160 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 8.8970 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 4.9040 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 4.0240 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 5.7550 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9230 5.7440 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2990 6.1490 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6140 7.5180 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1730 9.5040 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9420 9.5210 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 9.1460 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 7.7530 1.6540 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END