CHEMDIV-ZINC06870247 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5260 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.4640 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8090 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3250 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.6930 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5470 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.0350 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6680 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -6.0390 -1.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3030 -6.2620 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -6.5640 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -8.0700 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -8.7340 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -8.6700 -0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -7.9080 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -8.4690 -0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -7.7100 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -6.5570 -0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -8.2800 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -9.6040 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -10.1300 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -9.3480 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -8.0350 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -7.4950 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -7.1910 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9030 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8870 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8770 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3650 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.3820 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.6580 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.0950 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7040 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.2690 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -6.2650 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -6.1560 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -9.6370 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -9.4090 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -10.2160 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -11.1540 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -9.7640 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -6.4690 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -6.6800 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -6.4540 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -7.8290 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.6780 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 47 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END