NCID-ZINC05187549 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.5990 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.2330 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.6700 -2.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7290 -4.1960 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -3.9240 -4.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8550 -3.6130 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -5.4200 -4.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1640 -5.6010 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -5.8640 -3.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1080 -5.3310 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -5.5720 -2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -4.1830 -2.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7280 -3.6280 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -4.0010 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -7.3700 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -7.7640 -3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -6.1560 -4.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -3.1800 -4.7760 O 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 0.5290 -0.3650 0.8850 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 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.5950 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -4.3040 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -7.9070 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -7.6040 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -8.7080 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -7.1130 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -3.2940 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END