NCID-ZINC05181583 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.5020 1.0630 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.4340 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -1.0980 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.0360 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.4920 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4840 -2.8480 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -3.1490 -1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1170 -2.7420 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.6610 -1.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3480 -5.1150 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.9430 -2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.3980 -2.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2270 -4.7740 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.8690 -2.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0240 -2.4940 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -2.3300 -2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.6850 -3.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5830 -2.2710 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.1060 -3.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.7670 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.1230 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.9420 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.4270 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.0920 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.2720 -7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.7850 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -5.2060 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -6.6310 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.8800 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.5230 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.4270 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.3230 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.5050 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -5.8460 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.4430 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.4230 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.4950 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.6890 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.7920 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -3.7050 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -7.0620 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.9540 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.9660 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -3.2660 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END