NCID-ZINC05540961 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.8370 0.3140 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.1860 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.6110 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 2.1260 3.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4750 2.5020 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 2.2380 1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7880 2.4420 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 3.1070 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 3.8750 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 3.9930 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 4.6970 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 4.7960 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 4.2000 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 3.5080 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 3.4070 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 3.1360 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 3.2810 3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 3.0160 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 2.3450 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 2.8470 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 3.0290 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 2.7130 6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 2.2180 7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 2.0380 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 1.8890 8.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.7790 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.7140 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.6920 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.5240 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.9060 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 0.0250 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.3000 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.9210 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 3.5610 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 4.4570 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 5.1840 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 5.3470 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 4.2840 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.0550 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 2.8740 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 4.0400 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 2.6280 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 3.1140 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 3.4200 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 2.8600 7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.6510 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 2.0720 9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.7370 1.3320 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9900 0.2820 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 48 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END