NCID-ZINC06005558 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 81 0 0 0 0 0 0 0 0999 V2000 5.1300 -6.8480 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -6.3590 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -5.6950 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -5.5430 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -4.8380 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -4.2740 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.4170 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -5.1360 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.8330 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.0740 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.3520 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -1.6290 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.6120 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.2990 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.0150 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.7280 -7.2970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -3.9510 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.7420 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -6.2060 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -8.4040 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -9.0650 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -10.5020 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -11.1270 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -11.7350 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -11.7690 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -12.3080 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -11.8350 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 -12.2920 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4830 -13.1830 -0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -13.6610 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -13.2670 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -13.8640 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -14.7960 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -15.1540 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 -14.5880 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2970 -11.8670 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3530 -12.7550 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4250 -12.3810 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4690 -11.1030 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4440 -10.2010 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3710 -10.5790 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -7.6230 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -6.0330 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -7.3040 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -5.9540 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -4.7220 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -5.2610 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -2.3320 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.0820 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.2660 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -3.4760 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.3130 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.6960 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -6.7030 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -6.2720 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -8.3770 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -8.8980 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -8.5000 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -9.0500 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -11.0910 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -10.5270 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -11.1050 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -11.1320 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -13.6230 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -15.2430 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -15.8800 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9320 -14.8870 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3430 -13.7620 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2230 -13.0890 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3020 -10.8090 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4820 -9.1990 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -9.8380 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -3.6130 -4.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -6.9820 -1.0870 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2820 -6.5150 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -6.9800 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 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 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0 0 0 0 37 68 1 0 0 0 0 38 39 1 0 0 0 0 38 69 1 0 0 0 0 39 40 2 0 0 0 0 39 70 1 0 0 0 0 40 41 1 0 0 0 0 40 71 1 0 0 0 0 41 72 1 0 0 0 0 74 75 1 0 0 0 0 74 76 1 0 0 0 0 M CHG 1 74 1 M END