NCID-ZINC01569742 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 0.4210 1.4300 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.1000 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.6580 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.5860 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.1060 0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5010 -2.5700 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6000 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -2.8520 -0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.7600 1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -3.2390 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -3.3300 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -3.0240 3.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -3.7510 3.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -3.8400 4.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8380 -4.1430 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -4.8710 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -6.2590 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -6.6830 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -7.2660 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -2.4940 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -1.5570 4.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.7760 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.8270 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.7750 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.4440 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.3130 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.7470 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.3110 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.3180 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.1180 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -2.5580 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -2.5450 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -4.2240 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -3.9960 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -4.8760 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -4.6130 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -6.2280 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -6.7140 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -7.6710 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -5.9650 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 -6.9670 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -8.2560 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 -7.2930 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.0420 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -2.3360 6.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.4600 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.1980 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -1.4550 6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 46 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 44 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END