NCID-ZINC01760777 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0670 1.4880 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0110 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.5830 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9510 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7740 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1970 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8090 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2400 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.0690 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.6880 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 2.0590 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 2.6260 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.8230 -6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.4530 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.1140 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.0030 -2.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.2390 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.9530 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.8810 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.7500 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.9190 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0490 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.3900 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.7710 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.8450 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 2.6860 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 3.6970 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 2.2670 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.1750 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.1850 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.9680 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.6010 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.7870 1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -5.7520 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 33 34 1 0 0 0 0 M END