NCID-ZINC01719514 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.1680 1.3910 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0260 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.5680 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.1880 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.4350 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.8300 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6060 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.9720 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.8300 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.4730 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.1100 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -6.1270 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -6.5430 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -5.8470 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -6.4360 6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -5.8690 7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -4.7010 7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -4.1090 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -4.6270 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -3.9380 4.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7040 -4.0080 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.4670 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -2.9890 5.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -3.9900 7.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -4.5500 8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -6.4070 8.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -7.5340 9.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.8390 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.6380 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.8070 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.2730 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.1820 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -3.4000 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.8880 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.9450 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.5400 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.4930 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -6.4280 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -6.5430 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -6.3060 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -7.6290 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -7.3620 7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.8590 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.4080 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -2.8120 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -3.9010 8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -4.5580 9.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -5.5420 8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -7.7760 10.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -7.3100 9.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -8.4070 8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -4.6310 3.5140 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9370 -4.3540 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 52 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END