NCID-ZINC01587790 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.8300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -4.2230 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -4.2660 -1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -4.8800 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -5.0710 -1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -5.2800 -3.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -5.9340 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -6.3140 -5.5410 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 0.5120 -0.3560 -0.8950 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 -3.5340 -1.7950 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -4.3090 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -5.3050 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -3.8980 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -3.7440 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -4.1140 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -5.2540 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -6.8330 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -6.9930 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -5.4150 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -6.8050 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 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 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END