NCID-ZINC04513922 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 6.2120 -0.6100 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -1.6900 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.5980 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.3200 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 0.7970 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 0.6070 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 1.9020 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.4540 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.1450 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.2610 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 3.3020 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2020 3.9430 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 3.7160 1.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3440 2.8710 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 4.1380 1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9760 5.2080 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 3.3080 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4010 2.2600 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 3.4650 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 3.8260 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 3.5120 0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 3.8930 2.0410 P 0 0 3 0 0 0 0 0 0 0 0 0 8.7830 5.2910 2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 3.7310 2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 4.8120 1.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -2.7360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -0.7300 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 3.2230 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.8660 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 3.3330 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 4.9050 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 4.6170 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -3.6140 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.6560 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 2.8940 2.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 2.9170 2.8490 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 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 25 32 1 0 0 0 0 26 33 1 0 0 0 0 26 34 1 0 0 0 0 35 36 1 0 0 0 0 M END