NCID-ZINC01654522 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 4.1500 0.4570 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -0.3390 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -1.5080 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -1.8830 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -1.0870 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 0.0820 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -3.1590 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -2.8430 0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -2.4300 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -2.1930 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -1.7740 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -1.5850 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -1.8100 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -2.2380 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -2.5490 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -2.9180 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -3.3260 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -3.6240 -1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -3.3720 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.9270 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -3.6940 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.2000 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.7260 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.1420 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.3120 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 1.3730 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.0460 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.1300 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -1.3800 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 0.7030 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -3.6780 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -3.7970 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -2.3370 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 -1.5910 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 -1.2560 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -1.6600 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -2.5060 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.4390 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.9970 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.5770 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.5070 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.3040 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -2.8360 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -0.6680 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.1940 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.2020 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.6770 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.2810 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.2760 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.5330 1.2530 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 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 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 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 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END