NCID-ZINC01857768 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.0380 1.5280 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0020 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4710 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.8040 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.5550 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.3540 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -3.7510 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.2540 -3.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -3.4360 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -3.9450 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -3.0930 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.7170 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.1860 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.0350 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.5400 -3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -3.6460 -8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -3.9280 -9.0180 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -2.7020 -8.5270 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -4.8190 -7.6980 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.5940 -1.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -6.0260 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -6.7150 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -7.2200 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -7.8540 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -7.9830 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -7.4740 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -6.8460 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -7.5970 2.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -7.0500 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -8.6040 2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -10.0150 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -8.3500 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -8.1820 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.8930 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.9010 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8800 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.3750 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.3660 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -5.0090 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.0630 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.1180 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -4.2370 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.4500 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -6.1680 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -7.1200 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -6.4540 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -7.5380 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -5.9800 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -7.2160 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -10.5100 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -10.2280 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -10.3840 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -8.6210 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -7.1190 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -8.6770 -1.5420 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 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 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 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END