NCID-ZINC05392845 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.1370 -0.6090 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0090 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.6110 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.0810 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.6920 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.8370 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.3680 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.7520 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4570 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.6950 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.3070 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -1.4810 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -0.1620 -7.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 0.3670 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.3680 -5.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -2.3250 -8.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -3.6020 -8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -3.5890 -6.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -1.9280 -9.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5450 -1.0170 -9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.7210 -10.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9550 -2.2950 -10.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -2.2560 -12.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5200 -1.4620 -12.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -2.7230 -11.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6010 -1.9340 -11.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -2.9920 -10.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -3.9930 -12.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -4.3420 -12.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -3.3530 -12.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.3340 -10.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.6290 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6250 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.0310 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.8100 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.2790 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.2590 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.1620 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.4210 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.4430 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -4.4920 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -4.8080 -12.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -3.8180 -13.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -5.1400 -12.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -3.7270 -13.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -0.1460 -11.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 M END