NCID-ZINC05781618 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.6300 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.7270 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.1760 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -4.7800 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4520 -4.3860 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -6.3210 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8440 -6.6760 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -6.8010 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -5.4940 -1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4420 -5.2090 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -4.5050 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -5.6530 -2.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -5.5910 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 -5.7370 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -5.9530 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -6.0880 -6.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -6.0080 -4.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -6.1550 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -5.8540 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -5.9000 -3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 -5.6790 -4.6140 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -6.7640 1.4370 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -4.5000 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.5100 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -7.3930 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -7.3770 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -5.4260 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -7.7250 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 26 39 1 0 0 0 0 M END