NCID-ZINC01656374 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 0.0330 1.2920 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.1770 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.9180 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.3950 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -3.0040 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.3270 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -5.1620 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -6.5010 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -7.0110 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -6.1750 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -4.8370 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -4.0200 1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -8.4160 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -8.8280 -0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -9.1780 -0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -10.5950 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -11.2930 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -11.2370 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -11.0840 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -11.3760 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -10.5100 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -10.6490 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -10.3610 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.8040 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.7900 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.4100 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.2590 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.6370 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.8310 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.4560 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.4850 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.8700 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.8030 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -7.1270 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -6.5670 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -3.0580 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -4.3430 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -10.9220 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -10.8190 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -12.3810 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -10.9900 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -12.2910 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -10.0660 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -11.7650 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -11.2000 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -12.4350 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -9.4600 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -10.7910 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -9.9650 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -11.6660 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -10.5300 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -9.2990 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -10.8390 0.7900 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9510 -9.8110 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -11.2010 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 42 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END