NCID-ZINC05052816 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.7370 0.8870 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.0480 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.2580 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.7220 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.0700 -2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.2670 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 2.0120 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.7070 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 2.8600 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 3.8740 -4.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 3.3900 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 3.9340 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 3.2010 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.9070 -1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 5.2700 -5.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1310 5.9390 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 5.5840 -5.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2940 6.6140 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 5.3750 -6.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0870 4.5820 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 4.9610 -7.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9010 3.8740 -7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 5.4980 -6.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 5.5660 -8.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 5.0780 -9.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 6.5920 -7.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 4.6810 -4.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.9010 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 0.6250 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 0.8300 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 0.3620 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.3080 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0150 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.7960 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.7410 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 2.9710 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 3.6800 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 6.6520 -8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 5.2840 -9.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 5.4210 -10.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 6.5180 -8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 4.8320 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END