NCID-ZINC05086442 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.1240 1.6330 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.1280 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.4390 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.5830 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.0280 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.6620 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0700 -2.2390 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.1870 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3110 -4.4870 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -4.7720 1.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3230 -5.0270 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -3.5890 1.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1640 -3.6620 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -2.4250 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -3.5480 0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -2.7480 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -2.9560 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -3.9800 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -4.3140 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -5.2350 1.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -5.8200 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -5.5340 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -4.6220 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7360 -4.2530 -1.0290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -7.0160 3.1750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -2.3080 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -1.7940 -2.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -5.9270 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -6.8730 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -6.7400 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -8.1000 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -4.6130 -1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -4.6680 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -4.3710 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -5.1010 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 2.0310 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 2.0120 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.9430 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.3110 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.3800 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -2.0520 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -8.6360 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -8.7490 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -7.8030 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -5.3270 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -4.2980 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -5.9900 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 26 27 3 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 42 1 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 45 1 0 0 0 0 35 46 1 0 0 0 0 35 47 1 0 0 0 0 M END