NCID-ZINC04994791 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.1590 1.9940 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.6890 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.4820 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.1520 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.9650 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.7830 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -2.7980 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -3.0000 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.1790 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.1260 -2.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.7200 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.1120 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.7550 -2.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0790 0.1030 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -1.9460 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.5780 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.1570 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 0.0040 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.4190 -4.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5350 0.6730 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -1.5980 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 2.0400 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 2.0290 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 2.8410 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.6540 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 0.6430 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.1780 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -1.6380 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -3.4360 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -3.7920 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.8040 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -2.1930 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -2.4420 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -0.7520 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.0000 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -0.8410 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 0.3060 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 0.8460 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.3570 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.9230 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.5480 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.4590 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.4090 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.8020 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M CHG 1 19 1 M END