NCID-ZINC05327901 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.4660 1.7310 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.2660 0.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2740 -0.2120 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.4510 1.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6190 -0.1960 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0790 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.1870 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.3770 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -3.4770 3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.9360 1.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4500 -2.6830 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.8670 -0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4890 -1.1010 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.2410 -1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3600 -1.8170 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.2000 -0.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2860 0.7140 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 0.8620 -0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 1.4450 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.4040 -2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 2.1500 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.3000 -2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.3730 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.8950 -4.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.8250 -1.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9110 -4.2740 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -5.1390 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.6780 -1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.2520 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 2.2110 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 2.2430 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.7810 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.9240 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.2060 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.7910 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.6660 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 1.4430 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.5580 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 2.9610 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.5440 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.3760 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -6.0750 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -3.2550 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.5740 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.2810 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -2.1280 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 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 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END