NCID-ZINC01652488 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -2.3720 1.4050 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.0950 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -0.7690 1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.6870 0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.0810 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.7030 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.0650 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.8390 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -4.2240 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -2.8360 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -5.2080 0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -5.0440 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -6.4610 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -6.2940 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -7.3330 0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -8.5830 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -9.6760 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -10.9560 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -11.1840 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -10.1460 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -8.8260 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -7.7360 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -12.0420 0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -13.2020 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -13.2750 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -14.4070 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 1.6980 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 1.7390 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 1.8640 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.1450 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.1050 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.5430 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -2.3490 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -9.5120 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -12.1970 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -10.3360 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -7.8900 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -11.9620 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -14.1760 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -15.2440 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -14.6730 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END