NCID-ZINC05808509 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.1500 1.3140 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.1910 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.8440 -1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.8630 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.1850 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.9370 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.9200 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.6830 0.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2010 -3.9950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -5.5080 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -6.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -6.9660 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -8.0090 2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -5.7490 2.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2190 -5.2210 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.1070 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -5.8210 3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -6.7430 1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -7.0570 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -7.7650 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -8.8290 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.6300 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.6690 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.7310 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.2900 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -2.7160 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.4850 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.2310 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.3720 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -4.6250 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -5.9260 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.9000 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -7.5000 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -6.2660 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.3200 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -5.9800 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -4.9860 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -7.7020 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -6.1340 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -7.3950 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -9.3370 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -9.1990 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END