NCID-ZINC01612531 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0640 1.2890 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0980 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.7630 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.0390 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.3660 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.0200 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 1.8210 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 0.7220 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.3990 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -1.3110 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 3.2500 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 3.7690 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 5.1980 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 5.7480 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 5.9240 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 5.3370 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 6.0250 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 7.2980 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 7.8910 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 7.2130 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 7.8060 1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.7950 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.6620 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.8430 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.0990 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 0.7220 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 3.3020 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.8630 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 3.7170 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 3.1560 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 4.3470 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 5.5710 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 7.8280 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 8.8830 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 7.3660 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 8.6600 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END