NCID-ZINC05519278 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -4.6300 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -4.8770 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -6.3160 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -6.5740 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -8.0130 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -8.2700 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -9.7100 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -4.8750 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -5.3350 1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -5.5700 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -5.3440 3.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -4.8860 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -4.6560 2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -4.5920 5.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -6.0470 2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 -6.3060 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0730 -6.8250 3.4130 C 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -4.7250 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -4.1870 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -6.4680 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -7.0060 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -6.4220 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -5.8840 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -8.1640 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -8.7030 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -8.1190 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -7.5800 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -9.8610 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -10.4000 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -9.8930 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 -6.2120 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -7.0520 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 -5.3820 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6360 -6.0790 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0200 -7.7490 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5720 -7.0180 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 M END