NCID-ZINC01598598 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.6020 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.3670 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.3660 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.3820 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 2.1120 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 1.9210 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.2440 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -0.6050 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.9460 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.5210 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -2.7160 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -2.0570 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -2.7810 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -4.1600 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -4.8190 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -4.1050 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -4.9320 0.4170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -5.0630 0.5550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 2.1650 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.0240 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.3270 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 3.0740 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -0.1540 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -0.9830 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -2.2730 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -5.8940 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 3.1650 -1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 3.4760 -2.2810 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 28 29 1 0 0 0 0 M END