NCID-ZINC05086157 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.7710 -0.2720 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -1.6180 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.0870 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.2110 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.1350 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.6040 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.7220 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -1.6810 -1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -2.1480 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -2.0600 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.5930 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -1.5190 -5.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -1.9090 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.8350 -6.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -2.3780 -4.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -2.6540 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -2.4610 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -2.8810 -2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -1.0130 -6.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7170 -0.1950 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -2.1480 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.6690 -6.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5970 -3.7170 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.7870 -5.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6290 -2.2830 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.5740 -5.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.4760 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.7590 -4.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.5000 -7.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 0.0950 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.3030 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.1390 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.8200 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.6560 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -1.0970 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.7500 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -1.5310 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -3.1840 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -1.2790 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7590 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -2.9380 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.8690 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.4070 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.5280 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.9860 -8.4620 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END