NCID-ZINC01675596 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3050 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9680 -1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0180 -2.4940 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.2210 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -1.8240 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.5020 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.4820 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.4720 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -1.6590 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.1320 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -3.4110 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -4.1660 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -3.6820 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.6260 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.2780 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.4190 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.7670 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.0230 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.8950 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.6530 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.4060 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -1.9300 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.6760 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -0.6680 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -1.5190 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -3.8120 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -5.1630 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.0660 -5.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 42 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 42 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 42 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 M END