NCID-ZINC01561183 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.8550 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.3020 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -3.6960 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -4.2330 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -5.5860 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -6.4430 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -5.9560 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.5670 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.0120 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.3420 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.5150 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.3780 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 0.4560 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -0.3660 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -1.2660 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 1.3620 6.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 1.4450 6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 2.5070 7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 2.6090 7.7520 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 -1.0200 -0.3810 0.0100 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 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.5800 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -6.0000 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -7.5110 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -6.6320 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.6610 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.5740 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.0180 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -0.3030 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -1.9070 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 1.9360 6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 0.4780 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 1.7160 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 3.4740 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 2.2360 8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.7090 0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 43 2 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 12 33 1 0 0 0 0 12 43 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END