NCID-ZINC04556556 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 0.6770 -0.4970 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.6700 1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1610 -2.4200 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.3330 2.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4690 -3.1670 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.8150 2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.3380 1.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3180 -2.0950 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.0890 1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6910 -0.3080 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5160 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -3.3310 0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -4.3060 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -5.0090 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -4.5280 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.4530 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -2.7930 -0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -4.4060 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -3.1380 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -4.1780 -2.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -4.8860 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -5.8190 -3.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -2.4320 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.3200 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.9890 5.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5050 -1.2460 C 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 -0.4310 -4.4700 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -1.6900 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -2.6740 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.8510 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.5560 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.4070 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.1210 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.5950 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1580 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 26 27 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 M END