NCID-ZINC05811576 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.5650 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -4.0890 -4.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -5.0480 -5.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -6.1860 -4.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -5.9140 -3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -6.8850 -2.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3560 -6.3940 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -7.5680 -3.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3870 -7.7960 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -8.8700 -3.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6310 -8.8820 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -8.8190 -3.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8780 -8.3940 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -7.9590 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -10.2190 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -10.1690 -3.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -10.0120 -3.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -6.7390 -4.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.2750 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -10.5790 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -10.8960 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -11.0240 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -10.8570 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -7.1200 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END