NCID-ZINC05810291 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 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 3 0 0 0 0 0 0 0 0 0 0.4320 -0.3570 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5100 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8960 -1.5980 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.0610 2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2360 -0.5810 2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7200 -0.2200 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.0730 1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0420 1.0160 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.5000 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -0.6000 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -0.0970 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.0100 2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.6280 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.3670 2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.0390 1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -0.6750 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.7230 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.1690 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.1630 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 1.1900 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -0.0200 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9030 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8880 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8770 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -0.5450 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 0.9860 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -0.3470 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.4090 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.2630 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3070 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.7160 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.7210 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -1.2690 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -0.7970 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -2.1310 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 1.8980 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 1.5560 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 1.0840 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -0.9880 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 0.3460 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 0.6880 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 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 12 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 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 23 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END