NCID-ZINC04777743 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.0920 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.5310 3.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1660 1.2530 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 3.0500 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 3.4320 2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9040 4.5020 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 3.0250 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 2.6470 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 3.2120 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 2.5150 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 1.2500 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 0.6950 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -0.4580 3.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 1.4270 2.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 0.8580 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.5020 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.0040 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 3.3400 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 3.5460 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.3510 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 3.4810 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 4.2080 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 2.9720 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 0.6830 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.2020 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 0.9640 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END