NCID-ZINC05572721 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5120 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.4960 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.4860 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.1350 -1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1750 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.1770 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 2.1180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7120 2.2420 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.3880 0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.1210 -0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7790 0.1050 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -1.6010 0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7270 -2.1960 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -1.5680 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5810 -2.1470 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -0.0710 1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9060 0.1620 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 0.6340 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 0.2900 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 1.6450 2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -2.0660 2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.1180 0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8620 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8520 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.3640 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3780 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.8330 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.6790 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 1.7570 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 4.0310 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 0.1720 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -0.3700 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 1.9430 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -2.0670 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -3.0450 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END