IBS-ZINC02118312 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.8560 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.3420 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -1.6350 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.4910 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.1810 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.6960 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.3780 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.5480 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -1.0350 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -1.3400 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -1.8600 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -1.3370 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -1.1950 4.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -2.6840 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -3.3900 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -2.6610 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -3.3080 7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -4.6850 7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -5.4140 6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -4.7660 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -7.1430 6.4050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.7470 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.0010 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.3030 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -1.0600 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -2.6840 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -1.6560 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -0.3830 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -3.3400 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -1.7760 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 -1.5860 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 -2.7390 8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -5.1900 8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -5.3360 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -2.3340 3.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 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 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 M END