NCID-ZINC01596150 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 0 0 0 0 0 0999 V2000 0.4310 1.4740 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.0510 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.5510 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.0750 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.5760 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.0350 2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.8750 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -5.2760 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -6.1540 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -6.5550 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -7.4320 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.6050 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -3.9140 3.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -6.1020 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.7610 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.8300 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.9150 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.3380 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.4920 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.2640 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.1090 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.3630 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.5170 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -2.2880 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.1340 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -5.7710 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -4.3190 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -4.3810 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -5.8330 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -7.0490 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -5.5970 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -5.6590 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -7.1120 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -7.7180 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -8.3280 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -6.8760 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.5570 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -6.3510 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -6.4800 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 M END