NCID-ZINC05706611 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 0.5130 1.6860 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.1560 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.3840 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.9130 -1.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5720 -2.2690 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.4460 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -3.1470 -3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.1420 -2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.6590 -3.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9290 -2.6990 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -1.7370 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -0.3530 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 0.6080 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -0.4530 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -4.0430 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -4.5480 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -4.7200 -4.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.3820 -0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.4830 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.1840 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -2.9140 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -2.9970 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -3.4950 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -4.8510 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -5.3080 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -4.4080 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -3.0520 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -2.5950 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 2.0330 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 2.0430 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 2.0700 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.2020 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.1920 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.0260 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.0360 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -1.5800 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -1.6490 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -2.1530 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 0.0190 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 0.2120 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 1.5810 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 0.7170 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.1380 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 0.5330 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -0.8250 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -4.3170 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -5.6120 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.6210 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -3.6870 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -2.0100 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -5.5540 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -6.3670 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -4.7650 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -2.3490 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -1.5350 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END