NCID-ZINC01649606 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -1.1660 -2.1310 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.3390 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.1260 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.1420 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.3300 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.1890 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.8290 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 1.1460 -4.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 3.3090 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 3.8720 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 5.2570 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 6.0830 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 5.5330 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 4.1460 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 7.4540 -3.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 8.0000 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 7.5420 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 8.1760 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 9.2720 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 9.7450 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 9.1120 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 9.9720 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -1.5960 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.5660 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -3.1000 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.9240 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.8590 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.2630 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.0360 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.2300 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.0000 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -1.1980 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.5980 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.7590 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.5540 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.4760 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 3.2390 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 5.6830 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 6.1850 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 3.7560 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 6.7040 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 7.8120 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 10.6110 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 9.4860 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 10.7630 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 10.4170 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 9.2700 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.9950 -1.5480 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5560 -0.3870 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END