NCID-ZINC04801887 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2330 -0.2020 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.1040 1.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9700 -2.5410 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.6560 -0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7310 -2.2680 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.2080 -0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1680 -2.6100 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.6750 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2080 -0.2720 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.2310 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -0.2290 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -0.7960 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -2.2200 -1.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2750 -2.6520 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.6470 -1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -2.6890 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -2.4070 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -2.8370 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -3.5490 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -3.8320 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -3.4060 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.0840 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 0.8590 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.5800 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -1.8510 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -2.6160 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -3.8850 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -4.3880 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -3.6300 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.4340 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.1000 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.4500 1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.1100 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M END