NCID-ZINC04974249 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.7720 1.8390 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 2.2680 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 2.1870 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.3550 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 0.4500 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.4550 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.1340 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.0130 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.3640 6.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5560 -0.3470 6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.3250 5.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6080 -0.5340 4.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7350 -1.0230 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.8920 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.5280 2.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8360 1.0670 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 3.0230 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 3.5870 1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.7530 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -3.5370 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.5910 6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.1700 7.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7560 -2.2240 8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.5100 7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -2.1550 7.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.6680 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 0.7890 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 2.4480 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.9730 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 3.2930 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 1.1640 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 2.4820 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 2.8560 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 0.3720 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -1.0580 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.0830 7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -3.0070 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.4700 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.8660 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 3.5190 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 3.1610 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 4.5160 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -3.2440 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.7210 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -4.5500 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -3.0430 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.0730 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.1590 7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.6990 8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.8000 9.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.2110 9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.3650 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -0.4020 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.2310 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.2040 7.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 0.1750 8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M END