NCID-ZINC05807764 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.8560 1.4880 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.0420 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -2.0070 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -2.4850 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -4.0140 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.4740 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -5.8480 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -6.6510 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -6.0730 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -6.8730 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -8.2610 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -8.8550 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -8.0640 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -7.9150 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -6.4970 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -5.7600 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -6.4120 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -7.8050 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -8.5510 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.8560 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.8250 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 1.8720 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.4260 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.3790 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.3570 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.4040 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -2.0880 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.1340 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -4.4120 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -4.3650 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -4.1350 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -5.0000 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -6.4270 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -8.8730 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -9.9320 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -4.6820 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -5.8450 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -8.2990 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -9.6280 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.5380 1.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -0.1450 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -8.6340 -0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 42 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M END