NCID-ZINC01684265 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -2.7720 -1.5610 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.4390 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.8500 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.2040 2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8230 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.1030 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.0710 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -1.3520 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.6740 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -3.7090 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -3.4220 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.7100 1.8660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -2.9800 6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -4.3010 6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -4.5790 7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -3.5490 8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -2.2360 8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -1.9460 7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -0.9120 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.2640 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.5940 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.0880 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.4060 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.0470 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.5490 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -4.7340 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -5.1060 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -5.6020 7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -3.7710 9.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -1.4360 8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -0.9200 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END