NCID-ZINC05812431 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 2.3920 1.5240 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.1720 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.4550 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.2710 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.6230 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.2540 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 3.6250 -0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 4.3710 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 3.8770 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 5.8200 0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6280 6.3730 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 5.9450 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 5.5870 1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 6.6120 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 6.8970 3.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 6.8460 1.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 6.4370 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 6.5420 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 7.4630 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 8.8000 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 9.4060 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 8.6820 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 7.3500 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 6.7380 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 9.4470 3.4110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.1540 -1.4780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 2.0110 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -0.3970 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.2200 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 2.1900 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 4.0370 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 9.3650 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 10.4450 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 6.7880 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 5.6970 1.7700 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END