NCID-ZINC04683560 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.3940 0.9970 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.3690 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.0470 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.3590 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 1.0080 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.6860 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -1.0980 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.0040 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.0940 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 0.1710 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -0.8630 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -1.9290 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.9710 -1.5400 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8940 -3.1210 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.3110 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.5650 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.7390 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -3.6600 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.4060 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.2310 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -4.3590 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -4.9580 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -6.0940 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -6.6310 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -6.0320 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -4.8990 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 1.5280 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.9070 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.1150 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.5460 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 2.7540 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -0.6540 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -2.1450 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.8820 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 1.0170 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -0.8360 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -2.7380 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.9430 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -5.4080 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -5.7190 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -3.7960 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.5630 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.2500 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -4.5390 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -6.5620 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -7.5180 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -6.4510 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -4.4330 -3.2310 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 13 1 M END