NCID-ZINC05518484 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0250 -0.8680 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1130 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9450 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.4290 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.3820 2.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6930 -2.9420 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.5810 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.1130 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.4580 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.3020 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.7910 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -5.5810 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -6.8730 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -7.3780 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -6.5920 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -5.2970 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -4.5230 3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -3.7150 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.1820 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.8650 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.8370 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.1770 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.6770 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.8180 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -5.1890 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -7.4900 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -8.3880 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -6.9870 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -4.0030 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 M END