NCID-ZINC05390233 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6920 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0140 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4180 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 2.2170 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 1.6700 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 2.4290 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 3.7830 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 4.5170 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 3.9050 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 2.5340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 1.7940 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 0.4390 -0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -0.2020 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -1.6520 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -2.2500 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 -3.6070 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -4.3920 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -3.8140 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -2.4630 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -1.8970 0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -2.8500 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.1300 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.7120 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 4.7100 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 4.1830 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9150 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7710 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1750 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.2240 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 4.2570 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 5.5750 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 2.0600 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 0.3270 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 -1.6500 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 -4.0650 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -5.4470 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -4.4240 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -0.9650 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -3.3090 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -3.6260 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.6070 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.2180 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.2770 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 6.0300 0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 6.5160 0.8330 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END