NCID-ZINC04878043 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5410 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4910 -0.3880 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.3590 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8450 -0.5250 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.7950 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.9370 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8090 2.1230 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 3.1200 0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 4.3930 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 5.1770 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 6.5660 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 7.2890 2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 7.0650 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 6.2480 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 4.9610 -0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 8.0110 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 6.7850 -2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 4.3750 2.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 3.1660 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.6000 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.9790 0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.5200 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9210 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9110 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 7.7330 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 6.2160 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.3760 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.4180 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -2.7600 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.2750 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 17 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 M END