NCID-ZINC01747428 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.0050 1.4940 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0130 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5810 -0.5190 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.2840 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.7540 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.0030 -1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.2910 -2.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9160 -1.1340 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.9370 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -0.6310 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -0.6320 -1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -0.9340 -3.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -1.2520 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.8180 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.5620 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.8860 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -1.4670 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.7240 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -1.3950 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.7110 -0.1530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -1.8750 5.2310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.5660 5.0660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8650 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 2.0000 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.6900 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 0.7210 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.1830 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 1.7810 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.1180 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -1.4770 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -0.4000 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.1090 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -2.1770 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END