NCID-ZINC05765629 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.1590 -0.6530 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.0000 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.7040 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 0.0360 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 1.3740 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 2.0170 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.3700 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.0710 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.2920 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -0.8810 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -2.1200 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.0120 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -0.5840 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3910 0.3020 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -0.3830 -1.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0200 -0.8980 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -1.0190 -1.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8390 -0.2720 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -1.5300 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8060 -0.7890 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -1.7140 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -2.8580 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 -3.2530 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -2.1040 -2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 1.0090 -1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.2000 -1.6800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9110 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 3.0970 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -3.0520 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -3.6220 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 -2.7380 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 -4.0890 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 -2.5410 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 1.1930 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.6870 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.1630 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 28 29 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 M END