NCID-ZINC04692395 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -2.3930 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.5710 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.5460 2.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1780 -2.1930 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -2.0160 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.5210 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -4.0500 3.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5060 -4.4100 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -4.5810 3.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0440 -4.2280 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.0760 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -6.1100 3.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9260 -6.4630 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -6.6160 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -6.6410 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -8.1650 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -8.6950 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -4.5200 2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -4.7050 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -4.4820 3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -5.1910 0.8910 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.2110 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -3.6610 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.2180 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -2.3680 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.9260 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -2.1430 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.1680 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.4530 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.4280 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -7.7050 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -6.2380 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -6.2630 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -6.3630 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -6.2100 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -8.4420 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -8.5950 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -8.2640 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -9.7810 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -8.4170 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -5.3350 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -4.4520 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -6.1360 1.0880 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 33 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 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END