NCID-ZINC05024075 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1060 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.5340 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9320 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.6800 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.7510 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.1750 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -2.5840 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -1.9140 -0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -0.5210 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 0.2430 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -4.0260 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -4.4510 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -5.8530 0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -6.2640 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -5.5420 3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -7.7400 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -8.6940 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -10.0380 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -10.4340 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -9.4920 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -8.1440 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -6.8990 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -6.8310 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -3.7590 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -4.5000 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.4830 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.6270 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -0.4860 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -0.0480 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 0.3730 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 1.2200 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -4.6510 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -4.1420 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -3.8250 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -4.3350 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -8.3900 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -10.7820 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -11.4850 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -9.8070 -0.6280 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END