NCID-ZINC01857339 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.3510 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0060 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.5000 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6730 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.8920 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0830 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.4780 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 2.0600 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 1.9440 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 0.8620 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.2330 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 3.3500 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1010 3.9850 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 3.6590 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 2.9560 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 3.6150 0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2310 4.6130 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 3.7180 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 3.6060 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 2.7730 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 3.4440 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8590 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 0.9050 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 4.7350 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 3.2910 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 3.0570 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 1.9000 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 3.8960 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 3.7030 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 2.6300 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 1.8020 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 2.9670 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END