NCID-ZINC01584079 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0060 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6760 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4170 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.6960 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9320 -1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.5800 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -1.9380 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -1.8320 -2.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -2.5360 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -2.6900 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -2.2530 -5.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -3.3120 -4.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -3.5400 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -2.6120 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -2.8400 -8.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -3.9920 -9.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 -4.9180 -8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 -4.6930 -6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -4.2370 -10.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 -3.6410 -10.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2660 -4.0470 -10.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 -3.9930 -12.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 -3.1820 -13.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9000 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5620 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7560 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9730 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1680 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.0930 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -1.6500 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.5460 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -1.9650 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -3.5220 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -3.6010 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -1.7120 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -2.1180 -9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 -5.8170 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 -5.4150 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -5.3100 -10.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -3.7670 -11.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 -1.7810 -11.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2040 -5.2070 -12.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 -2.1800 -10.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3170 -1.9180 -9.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 -5.3860 -13.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 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 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 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