NCID-ZINC01654518 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.2140 0.8570 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.4670 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -0.9740 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.1030 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 1.2250 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.7150 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 1.7930 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.8150 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -0.3190 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -1.1940 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 0.9180 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 1.9430 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -0.3260 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -0.3640 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -1.8100 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -3.8360 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -4.0260 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -2.7730 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -1.6890 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.2290 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.1160 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.0050 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.7460 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 2.8120 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 0.2850 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -0.0250 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -1.9180 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -2.4490 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -4.2340 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 -4.2590 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 -4.0930 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -4.9390 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 -2.6080 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -2.8260 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -1.4480 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -0.7860 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -2.3320 -1.2180 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1000 -2.1110 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END