NCID-ZINC01762233 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2140 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.1590 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.6770 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.1730 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.7120 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -6.0150 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -6.8300 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -6.2760 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -4.9570 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -7.2010 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -8.5010 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -8.9510 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -8.1620 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -10.3170 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -6.7380 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.5110 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 3.7720 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 5.2180 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.3730 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.3830 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.0520 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -10.9210 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -10.6730 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -5.7840 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -7.3660 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END