NCID-ZINC05573112 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.9290 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.5100 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.0190 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.6770 2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -6.0130 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -6.4660 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -6.0660 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -6.6110 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -6.0930 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9920 -6.4900 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -4.6420 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -4.0350 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -4.6930 -1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -2.5310 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.9680 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -0.5390 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.0620 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 0.7220 -1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -6.5460 -1.2970 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 1.7230 -0.0400 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.2620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.0670 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.3210 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.2280 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -4.3840 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -6.0470 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -6.6760 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -7.5520 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -6.0100 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -7.6990 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -6.3080 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -2.2200 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -2.1850 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.1510 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -0.1840 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -7.6340 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -6.1760 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -6.1480 -1.3160 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 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END