NCID-ZINC01705599 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -1.8040 1.6300 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 0.1110 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.9270 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5750 -2.4350 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.2510 -0.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6830 -4.1410 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.3730 -0.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4410 -1.3320 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.8730 0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.5430 1.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2440 -3.0170 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.5630 0.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5490 -4.4890 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.3700 1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -4.9220 1.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -5.6310 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -6.8600 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -6.9390 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -5.6880 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -5.4880 4.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -6.4390 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -7.6260 4.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -7.9240 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -9.1670 3.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.5050 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.6000 -1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.4530 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 2.0950 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.8830 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 1.9940 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.2530 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -0.1420 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -5.2570 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -7.6410 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.2410 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -9.3680 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -9.8390 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -3.5260 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.2670 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -1.6300 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -2.1100 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -3.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -2.0800 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 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 24 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END