NCID-ZINC01637689 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 1.0560 1.1330 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.3330 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.9230 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.2550 0.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.9830 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.1650 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.4200 -1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.9590 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.1090 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.5980 -2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.8950 2.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7660 -2.4140 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.7570 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -3.3890 1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.2800 2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.8010 3.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7080 -4.3460 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -4.4790 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -5.1580 1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -6.3170 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -6.6960 3.5370 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -6.0400 2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.2580 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.5430 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 1.6590 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.3460 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -3.2340 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.7010 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -3.3400 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -3.4040 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -4.8080 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -4.9990 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -6.7630 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -6.7260 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -8.2900 3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -6.1520 4.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.5400 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -8.5650 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END