NCID-ZINC05086117 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 3.7300 0.3060 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -1.0360 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -1.2670 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.2180 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.4410 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.7140 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.7780 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.5410 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.1310 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.8410 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.2100 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.0080 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.9420 -0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -6.2960 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -6.6680 -1.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -5.5890 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.4680 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -3.2710 -2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -3.1320 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -4.1550 -3.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -5.3910 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -6.4570 -4.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.9320 3.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.8020 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 0.6280 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 0.3510 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9620 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 0.7760 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.3790 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.3540 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -4.5590 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -5.8880 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -6.9560 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.1450 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -7.3530 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -6.3080 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.1140 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.3830 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.0480 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 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 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END