NCID-ZINC01649289 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 1.2030 -0.3190 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.4180 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.6680 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.8000 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.0420 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 1.3800 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 1.6240 0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 2.8910 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 3.1130 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 4.3690 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 5.4190 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 5.1890 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 3.9320 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 6.7150 -0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 7.1710 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 6.5370 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 8.6200 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.2200 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.3950 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.3280 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.4470 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.4710 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -1.9700 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.2890 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -1.1000 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.6250 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.8140 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.2860 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -0.7480 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 1.4480 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 2.0970 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 2.3070 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 4.4890 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 5.9840 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 3.8070 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 7.3840 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 9.2400 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 8.9410 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 8.7470 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.2330 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0310 0.3040 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 40 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END