NCID-ZINC05371553 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 3.6450 0.9120 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -0.3880 -1.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -1.0300 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -2.2530 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -2.8870 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.0390 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.1430 0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -3.0530 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -2.5530 1.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -1.3860 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -0.6190 0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -5.2720 1.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1390 -5.5530 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.9130 2.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5800 -5.4000 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -5.4620 2.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8800 -4.6530 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.0880 1.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1560 -5.3740 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -6.3970 0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -7.3640 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -7.8620 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -6.4550 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -3.4960 3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.1150 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.9570 -2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.5920 -3.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.8310 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.4930 -4.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.0220 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.4260 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.7590 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 1.4660 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 1.4770 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.7740 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.0230 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -8.1150 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -7.1410 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -8.6710 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -6.8340 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -3.2150 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.2590 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 0.3070 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 0.8940 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.7500 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.1360 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 0.9330 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.1630 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 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 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END