NCID-ZINC01677240 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4980 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.3810 0.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7690 -1.3480 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.7900 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.5820 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.0780 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -1.6160 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.7510 -0.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6330 0.2120 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4870 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.0020 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -0.5340 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -0.0340 -2.4240 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5580 -0.4890 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -0.5480 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 1.4340 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 0.3420 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.0950 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.3170 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.7090 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -4.6540 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -3.7460 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.4510 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -1.3100 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.4080 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.2780 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.6080 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.1810 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 1.0920 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.3360 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -1.6230 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -0.1960 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -1.5780 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -0.1180 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -0.1070 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -0.2110 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -0.1780 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -1.6380 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 1.8160 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 1.8050 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 1.7720 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 M CHG 1 2 1 M CHG 1 16 1 M END