NCID-ZINC05665170 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5190 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0110 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5080 -0.3630 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5190 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.1240 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5380 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4230 -1.6250 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.1440 -1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3150 0.4430 -2.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2500 0.5950 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.9120 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 1.3810 -3.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2320 2.1790 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 2.0120 -2.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1480 2.8190 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 0.8530 -2.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5630 0.3250 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 0.2860 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.1820 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -0.7170 2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 0.0200 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 1.2960 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 1.5950 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 2.7250 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 2.4620 -4.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3810 1.3350 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 1.0240 -6.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 0.7250 -4.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 3.7290 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -0.2610 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8950 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8810 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8720 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.0940 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.6060 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.4120 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 0.5860 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 0.5000 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 2.1950 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 0.7030 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 1.8970 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 2.8880 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 3.6350 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 3.5190 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 4.0580 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 4.5140 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -0.5370 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -1.1290 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 0.0910 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 28 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 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END