NCID-ZINC01681981 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.2210 1.1930 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.2370 -0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7140 -0.8890 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.7490 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.9580 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -0.8040 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.4510 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.6070 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -1.5400 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.3190 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.0380 1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 1.1740 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.7500 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 2.9510 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 3.6020 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 3.0430 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 1.8310 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 1.1940 0.2510 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.5270 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -0.9590 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.3380 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -3.2580 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -2.7950 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -1.4390 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -4.7200 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.9290 -0.4960 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -5.4760 -0.6420 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -5.2830 1.3100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.5580 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.2470 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.8840 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.7930 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.1380 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -0.2310 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -1.9720 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -1.0450 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 0.2440 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.4450 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.1680 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.6310 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.3260 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -0.5240 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -1.7720 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -2.2410 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.3820 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.2960 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.2560 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 3.3690 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 4.5360 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 3.5560 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.7380 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -3.4830 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -1.0970 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.6820 -1.5140 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9210 0.2780 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.6940 -3.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 54 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 56 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 54 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END