NCID-ZINC04775797 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 6.2050 -0.6090 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -1.6890 0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -1.5970 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.3200 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 0.7970 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 0.6080 0.1660 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 2.2890 1.4540 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.1440 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.2600 -0.2040 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 3.2010 3.9410 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 3.7150 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 4.6080 1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3700 5.6310 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 3.9040 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8840 3.0510 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 3.4620 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 4.8890 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 4.1960 -1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 4.5780 2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.7360 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -0.7280 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 3.2210 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.8660 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 4.2850 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 2.8410 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 5.6700 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 5.3390 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 4.7600 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 4.9110 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -3.6130 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.6560 -0.0290 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 23 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 22 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 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END