NCID-ZINC01584733 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 0.0060 1.4030 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0190 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6680 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0250 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4260 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.1070 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.8540 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 0.6870 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3960 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -1.3200 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 0.8350 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 2.0440 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 3.1100 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 3.0860 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 4.2720 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 5.1390 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 6.4010 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 7.0550 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 6.2390 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 4.9750 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -0.2870 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 0.1000 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -1.1600 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 -1.9370 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -2.3320 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -1.0830 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9300 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.5240 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7460 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.1850 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 5.4170 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 4.6070 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 7.0730 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 6.1280 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 6.7940 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 5.9610 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 4.3240 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 5.2500 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 0.7140 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 0.6670 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 -0.8770 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -1.7480 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -2.8960 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -2.9540 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -1.3810 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -0.4880 -2.1230 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END