NCID-ZINC01641905 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.3830 1.6220 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.1410 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -0.4920 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.9410 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.7220 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.0830 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -5.2850 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -6.4190 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.3900 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -5.2170 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.0460 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.7530 2.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.4560 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -7.7380 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -8.3900 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -9.6470 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -10.4810 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -10.2600 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.0920 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.7110 -2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.5960 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0290 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.2840 2.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1820 1.2790 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.4050 3.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0770 0.9850 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.1090 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.8990 3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.3990 2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.7960 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 2.0370 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.1060 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -5.3200 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -7.3130 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -5.2070 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -8.3880 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -7.5700 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -7.8210 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -9.9050 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -11.3820 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -10.7590 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -10.1320 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -11.3230 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -9.7680 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 1.1950 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.5280 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 2.1030 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.8980 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.3100 2.9050 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 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END