NCID-ZINC01684466 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -1.3490 -0.8810 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -0.4520 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 0.8940 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 1.8350 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.3980 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 0.0310 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 2.3760 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 1.9680 -0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 2.8990 -0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 2.4760 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 1.2870 -0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 3.4660 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 4.6550 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 3.0430 -0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 3.9740 -0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 3.5660 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 4.5440 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 5.9030 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 6.8150 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9050 6.3940 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1890 5.0560 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1590 4.1150 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4570 2.6830 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 1.8580 -0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 3.2750 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 4.0930 -0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.9380 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -1.1760 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 1.2200 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.3130 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 3.4330 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 3.8480 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 2.0940 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 2.5090 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 6.2400 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 7.8660 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7060 7.1180 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2080 4.7360 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7070 2.2900 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 3.6830 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 4.6370 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8540 1.3410 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END