NCID-ZINC01750693 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -2.1400 1.2110 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.2820 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.9500 -2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.8740 -0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.2680 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.9940 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.3700 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -5.0260 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.3060 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.9290 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.5270 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -6.9210 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -8.4210 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -9.1840 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -10.5730 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -11.1110 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -10.3530 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -9.0340 -2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -10.9550 -3.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -11.5750 1.4640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -8.5370 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.7250 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.1210 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -7.3290 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -7.1380 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -7.7430 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.5720 5.5730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 1.4450 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 1.6910 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 1.5760 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.3340 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.4830 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -4.9350 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.8210 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.3670 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.9060 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -6.9540 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.4710 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -6.5670 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -11.9190 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -10.4130 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -9.3430 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -8.2670 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -6.5180 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -7.5970 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END