NCID-ZINC05811015 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 1.8420 -2.6760 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -3.5070 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -3.6840 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.8790 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.8180 -0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -1.5360 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.9660 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.5630 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.7560 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.3530 -4.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.7550 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.2810 -6.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -2.5920 -5.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.8940 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.0050 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -1.8500 -4.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.5580 -4.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8900 -2.0910 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -4.0670 -4.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9040 -4.6480 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -4.3740 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0510 -5.1060 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -3.0140 -1.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4710 -2.9300 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.0250 -2.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.8490 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.6410 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -4.8430 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -4.3350 -4.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.6990 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.5500 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -3.1890 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -4.1960 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -4.2760 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -2.7070 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.7520 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -5.4700 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -5.3910 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -3.2500 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.4400 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -2.8050 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -3.6970 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -1.4710 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -5.0510 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -5.2680 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END