NCID-ZINC05950397 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 2.0130 -0.8730 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.1710 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -2.2590 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -3.3670 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.1830 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -1.1910 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.3370 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -1.1440 -2.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.2390 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.6530 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.5580 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 0.5640 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 0.0060 -2.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9150 -0.3120 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.0730 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 1.5810 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 1.4610 -1.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 2.4970 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 2.7490 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 3.8150 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 4.3220 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 4.2020 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 5.2330 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.0220 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.8100 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8640 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -2.2500 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -3.1840 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.4070 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -3.3040 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.2910 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -3.3570 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.7440 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.9480 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.4410 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.2280 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -0.9790 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.1570 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 1.3540 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.9680 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 1.0540 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 3.4190 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 2.1680 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 1.8270 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 3.0780 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 6.1370 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 4.8860 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 5.4520 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END