NCID-ZINC05411441 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4960 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.7520 2.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2750 -1.8010 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.4140 1.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9620 0.5990 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.5190 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -1.4270 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.0250 1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -1.9090 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -1.3830 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -1.4200 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -0.9470 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -1.0330 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -2.4020 -2.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.1480 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.2150 4.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 0.5690 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 0.0950 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 0.3520 4.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -0.0550 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 0.2660 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 1.6820 4.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.5140 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.4110 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -1.4720 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -2.9020 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -1.9640 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -2.0060 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -0.3560 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -1.5620 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 0.0880 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -0.5900 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -0.4910 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -2.5320 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.1880 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.0250 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 1.6170 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 0.4550 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.6320 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.9740 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 0.4780 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -1.1280 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -0.1240 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -0.1960 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 1.9580 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.1520 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.6040 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.1480 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 25 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 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END