NCID-ZINC05823957 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.6310 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.9750 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.5840 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.1070 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7790 -4.4240 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -4.7630 0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5920 -4.0780 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -5.9710 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -5.3790 -1.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3730 -4.7920 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -4.5350 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -6.4510 -2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -6.6910 -4.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7370 -5.7790 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -7.1060 -4.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4090 -6.2380 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -8.1590 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -9.0420 -4.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -8.1170 -2.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -7.1960 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -7.0380 -0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -7.9070 -6.7190 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -7.7610 -4.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -7.5580 -4.6990 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3040 -7.3550 -5.2100 N 0 5 0 0 0 0 0 0 0 0 0 0 -4.0430 -5.2090 1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -5.2130 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -4.8560 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -5.6140 3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -5.5940 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -2.2740 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.2650 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -6.8230 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -6.2440 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.7580 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -5.9400 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -4.5760 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -6.2490 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 26 27 2 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 42 1 0 0 0 0 33 43 1 0 0 0 0 33 44 1 0 0 0 0 M CHG 1 27 1 M CHG 1 28 -1 M END