NCID-ZINC01587438 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.8150 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.5590 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.3510 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.6920 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.8870 1.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2050 -4.7100 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -5.6760 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.7580 3.7650 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -7.1750 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -5.3790 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -5.4460 0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -5.2260 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.5640 -0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -5.7390 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -5.4620 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -6.1120 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -7.4030 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -8.0000 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -7.3060 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -6.0140 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -5.4160 -3.4770 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 1.8970 -1.6920 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -7.3290 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -7.6710 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -7.5930 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -5.6320 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -5.9740 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.3200 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -5.9740 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.8610 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -4.3850 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -7.9460 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -9.0090 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -7.7720 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -5.4720 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -4.4060 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END