NCID-ZINC01693835 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.6900 1.7240 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.2870 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.0490 0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.6240 -1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0210 -1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0190 -2.6050 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.1000 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -1.6750 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.3470 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 0.0430 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -0.8960 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -2.2250 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -2.6150 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.5750 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.8330 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -3.8950 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -4.4170 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -4.2980 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -4.8060 0.8000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.8070 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -5.4350 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -6.4270 -1.3650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 2.2700 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 1.7660 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 2.1770 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.3560 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.4380 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.1240 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.3870 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 1.0810 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -0.5920 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.9590 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -3.6540 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -5.4640 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -3.8430 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -3.2630 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -4.9400 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -5.5920 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2530 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.6470 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.0700 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 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 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END