NCID-ZINC04576957 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.9180 2.0060 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 0.5090 0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1110 0.3620 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.0760 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.1990 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.6140 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 0.4180 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -0.0040 -0.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5930 0.2430 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 0.7370 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -1.4120 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.1070 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.7430 2.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6310 -0.6590 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -2.3680 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -2.2400 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 2.5080 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 2.4220 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 2.1530 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.4050 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.0960 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.0510 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.2650 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.7850 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -2.0950 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.0660 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 1.5040 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 0.4910 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 0.4370 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 1.8120 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -1.7040 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -3.1920 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.7180 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -2.1080 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.9890 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -3.4520 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -2.0450 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.5210 1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.1690 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 38 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 M END