NCID-ZINC01678270 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.5940 1.3190 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.1700 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.5680 -1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7680 0.0840 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.4290 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.0190 -1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3270 -2.1220 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.4030 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -3.0090 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.0720 1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.8980 -2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.0940 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.4420 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.9970 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -6.2270 -3.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -7.1890 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -7.0360 -5.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -8.3190 -4.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -9.3110 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -10.4980 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -10.5350 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -11.6240 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -12.6770 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -12.6410 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -11.5540 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.9040 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 1.5110 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.6020 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.3620 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.7550 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.0800 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 0.6050 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -0.7120 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.5270 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.3800 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.6190 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.4890 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -5.2440 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -6.3490 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -8.8770 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -9.6320 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -9.7120 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -11.6520 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -13.5270 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -13.4630 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -11.5270 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END