CHEMDIV-ZINC06786319 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 2.3230 -7.9460 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -6.8080 2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -5.6250 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -5.5070 3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.5490 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.1750 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.5770 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.2590 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -1.0190 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.0680 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.3810 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.5990 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.7660 0.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -5.6800 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.4360 3.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6240 -3.1010 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.1900 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.2130 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.0290 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.8150 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.7850 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.9700 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.2290 3.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -0.4320 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 0.7210 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.5860 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 1.3300 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 0.1800 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.6860 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 2.2680 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 3.2200 5.7890 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8640 -8.0850 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -8.8280 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -7.8370 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.4210 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.0020 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.8640 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.1990 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.1660 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.8310 6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -1.6680 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 0.1700 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.1410 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.9710 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 0.9660 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 2.4700 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -0.0480 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.5600 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 2.0410 7.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 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 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 2 0 0 0 0 M CHG 1 31 -1 M END