NCID-ZINC05925003 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.4930 1.6320 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.1030 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.3390 0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.5770 1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4960 0.3700 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.5070 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.7810 2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.4490 1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7420 -2.6250 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0040 -2.6820 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -1.1850 0.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1340 -1.1000 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.3900 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -3.2810 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -3.5900 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -3.6960 2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -4.9160 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -2.4740 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.7870 0.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4470 -5.2930 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.5690 0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8560 -3.5080 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -5.2980 1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -6.2990 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -5.6220 2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -6.7840 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -7.4740 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -5.1280 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -4.8360 -1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.4450 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 2.0020 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.9630 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 2.0200 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.0780 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -1.6290 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -5.7210 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -5.1170 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -4.8560 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -2.0860 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -2.8720 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -1.6720 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -5.9550 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -7.5800 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -7.1620 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -7.8120 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -8.2910 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -7.1560 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -6.2080 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.6690 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -5.1620 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.0650 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.5340 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.1260 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END