NCID-ZINC01691209 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.4330 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0640 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.6140 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.9840 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.8170 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.2550 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.8840 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.1450 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.2840 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.8710 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -5.0400 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -4.3640 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -5.0750 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -6.4570 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -7.1470 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -6.4480 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -7.1790 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -7.4530 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -8.8830 0.6240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.5800 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8010 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.6900 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.8900 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.0310 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.4480 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -3.2980 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6740 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.1060 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -3.2850 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -4.5470 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -7.0020 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.6530 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.5750 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.9450 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -7.5420 -0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -8.0180 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END