NCID-ZINC01857546 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7310 -1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5580 -1.2380 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -1.4670 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -0.8780 -1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -2.7760 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -3.4200 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -4.8760 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -5.8100 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -7.1460 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -7.5490 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -6.6150 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -5.2800 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -8.9790 0.1390 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1410 -9.8020 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -9.3340 1.3010 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4630 0.6080 -1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.0260 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.2990 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.1110 2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 0.3880 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 0.1070 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 0.7520 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 1.6750 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 1.9580 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 1.3160 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -3.3320 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -2.9370 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -5.4950 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -7.8750 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -6.9300 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -4.5510 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 1.1200 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 0.6220 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -0.6130 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 0.5350 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 2.1780 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 2.6800 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 1.5350 1.4730 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 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 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END