NCID-ZINC01698613 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0350 1.3410 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.1080 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.7190 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.0580 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1870 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.9590 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.3310 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.9540 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -4.2080 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.8210 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -2.0670 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -2.7220 0.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9250 -3.7260 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -1.9220 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -0.5490 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 0.2020 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -0.4120 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 0.3310 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2870 -0.3330 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3820 -1.7080 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3990 -2.3970 -1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -1.8080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -2.5550 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -3.8960 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -2.8070 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -4.0450 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -4.1120 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -2.9260 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -1.7260 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -1.7000 2.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.7040 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.6540 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.7550 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.4790 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.9260 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -6.0320 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -4.7010 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.1070 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -0.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 1.2660 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 1.3970 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1140 0.2080 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2890 -2.2210 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -4.1470 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -4.9480 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -5.0650 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -2.9410 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -0.7990 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 M END