NCID-ZINC01602816 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.5070 1.6610 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.2550 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.1310 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.3900 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.8980 -1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 -2.3620 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.0190 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.6040 -2.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9740 -2.4070 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.0880 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.6590 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -6.0300 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.8380 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -6.2840 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -4.8910 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -4.3380 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -5.1470 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -6.5170 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -7.0860 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.1130 -3.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 2.1890 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.5920 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 2.2060 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.3240 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2730 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.1280 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.2150 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.0580 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.0040 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.4800 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -3.0710 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.5160 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.5540 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -4.0410 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -6.4580 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -7.8980 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -3.2780 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -4.7200 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -7.1360 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -8.1490 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.2540 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4790 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 42 1 0 0 0 0 4 28 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 8 1 0 0 0 0 5 42 1 0 0 0 0 7 31 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 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 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 40 1 0 0 0 0 20 41 1 0 0 0 0 M END