NCID-ZINC05893140 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2220 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3220 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.9450 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.3210 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.3380 0.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7760 -4.2060 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -3.0440 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3660 -2.6340 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -3.3560 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -3.8050 -1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -4.6840 -1.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8110 -4.4270 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -4.6650 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -5.3110 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -6.0340 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -6.4230 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -6.1110 -1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6940 -6.8700 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -5.8690 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -5.4980 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4790 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -4.1160 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.4520 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -4.1260 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -5.3060 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -6.2460 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -6.9610 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -5.2610 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -6.3500 0.8990 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 M END