NCID-ZINC01598643 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.7970 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -1.2530 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -1.5140 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -1.2880 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.8390 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.7720 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -1.1520 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -1.5980 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -1.6610 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -1.0890 4.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -1.4960 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.6240 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.2040 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.4260 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -1.8930 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -2.0110 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -2.5360 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.3980 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -0.8660 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.5460 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -0.3910 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 0.1910 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 1.7300 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 2.1340 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 1.6380 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 30 2 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M END