NCID-ZINC05573359 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.2000 1.6290 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 0.1050 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -1.8170 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.1160 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -3.6230 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.9100 3.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.2690 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -6.0210 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -5.4280 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -6.2010 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -7.5720 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -8.2040 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -7.4620 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -7.3510 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -5.9520 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -5.2540 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.9280 6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -7.3070 6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -8.0110 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -5.2520 7.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -6.0130 8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -0.0180 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -0.1570 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 0.1380 0.1890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.9720 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 2.0780 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 1.9210 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.1830 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.3410 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -2.3340 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -2.1600 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.7720 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.5980 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.9660 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.1410 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -3.4760 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.3670 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -5.7410 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -8.1480 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -9.2680 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -4.1890 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -7.8210 7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -9.0750 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -5.3540 9.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -6.7810 8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -6.4850 9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -0.6880 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 1.0100 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -1.1630 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 0.5710 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.3700 0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -8.0450 3.9520 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 52 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 52 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END