NCID-ZINC05567409 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9660 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 3.1360 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5630 3.3580 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 1.9900 -0.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3460 1.6340 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.1100 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 2.0670 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 1.7950 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 1.9740 1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 1.8380 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 2.3760 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 2.4460 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 2.8260 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 3.1290 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 3.0560 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 2.6890 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 3.5000 -3.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 3.7990 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 4.1870 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 5.5110 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 5.8670 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 4.8990 -7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 3.5750 -7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 3.2200 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 4.3830 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 3.6260 1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 1.4810 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 2.8830 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 3.2940 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 2.6340 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 4.6240 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 2.9200 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 6.2670 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 6.9010 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 5.1770 -8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 2.8190 -8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 2.1860 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 3.6120 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 3.4480 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 27 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 28 41 1 0 0 0 0 M END