NCID-ZINC01010468 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 2.4070 1.3940 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0170 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6860 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3720 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0860 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5520 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 4.2450 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 5.7060 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 6.5450 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 5.9150 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 4.7020 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 3.7270 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 4.5330 0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 3.1920 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 3.2150 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 4.2970 -0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 5.5890 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 5.6880 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0430 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 1.9380 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.5180 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5550 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9010 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 4.0840 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 6.7780 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 2.9270 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 2.4630 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 2.2740 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 3.3510 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 6.3560 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 5.7340 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 6.6110 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 5.6790 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.4390 0.8760 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END