NCID-ZINC01594096 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0090 1.5520 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.4120 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.8880 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.3290 3.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8280 1.7820 2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8980 2.8700 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 1.3090 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 1.2190 2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 1.8430 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 3.2030 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 3.6740 6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 2.7860 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 1.4260 6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 0.9540 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.2000 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -0.7600 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -2.2890 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -2.7430 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.1820 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.6540 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.4700 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.9840 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9640 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.8200 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.3230 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.5330 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 2.9770 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 0.2210 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 1.6430 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 1.4650 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 3.8970 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 4.7370 6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 3.1540 8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 0.7320 7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -0.1080 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.5660 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -0.3940 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -0.4370 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -2.6880 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.6560 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -2.3760 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -3.8320 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.5050 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.5490 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.2540 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.2870 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.8710 1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 47 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END