NCID-ZINC01721476 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0070 1.5060 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0020 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.6490 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.1300 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -2.7160 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8860 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.2560 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.3710 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.1360 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.2060 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.7370 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.1350 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -3.2170 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -4.6810 0.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9560 -5.0210 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -5.4220 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5000 -6.2500 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -5.9010 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -6.9750 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -7.4980 -0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -7.5280 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -4.8410 2.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -4.6130 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -4.2750 2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -4.7780 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -5.3900 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -5.8390 0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -6.8510 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -7.3440 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -7.3710 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.0500 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 0.0190 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8740 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.9240 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.8080 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -2.5430 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -2.9700 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -6.9310 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -7.4940 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -8.5600 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -5.1110 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -3.8310 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -5.0800 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -5.5410 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.2150 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -5.0470 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -6.8070 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -8.4250 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -7.2570 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -1.0160 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.5010 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 0.5480 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END