NCID-ZINC05843383 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8070 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -5.0670 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -6.4450 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -6.3550 -0.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4030 -6.0750 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -5.1270 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4570 -5.4540 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.9680 -0.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2810 -4.5110 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -6.3230 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -7.2500 -0.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9800 -7.6620 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -8.2940 -1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -9.3100 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.1780 -1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -3.8820 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8340 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0000 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2040 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7530 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -10.0660 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -8.8670 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -9.7750 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -3.2790 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -3.3300 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -4.8120 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0300 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.7790 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2390 3.2570 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END