NCID-ZINC05732889 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.0710 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.6820 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 1.3340 3.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3710 -0.1620 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.9560 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -2.3120 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -2.7900 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -1.9630 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -0.5900 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 0.4630 5.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 1.6880 4.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3560 2.5070 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 2.0030 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 1.8980 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 1.4310 2.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8160 1.8800 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 1.8550 2.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7580 2.9410 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.1950 1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5510 1.5980 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.3160 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 0.0070 2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -0.4630 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -2.4660 6.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.0010 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.5420 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.3630 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.3580 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.0150 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.2750 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 2.7650 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -3.0000 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -3.8550 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 2.3440 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 2.1570 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.7370 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -0.5520 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -0.1190 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -0.0770 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -1.5530 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -2.7070 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END