NCID-ZINC06017815 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.8560 0.2270 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.3560 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.9830 3.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1010 0.8200 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 2.4780 3.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4720 3.2650 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 2.9200 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.0380 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 2.2740 1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4610 2.4900 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 2.7730 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 2.9340 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 3.3920 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 3.8110 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 3.7740 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 3.3160 6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 2.8880 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.4330 6.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.1080 6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 3.2790 8.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 3.7280 8.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.3190 3.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.8580 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 0.5070 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.5770 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.4600 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.7380 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 4.3360 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 3.0410 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 3.6420 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 1.9380 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 4.1000 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 2.6790 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 2.2520 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 3.8450 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 3.4230 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 4.1680 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 4.1030 6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.8100 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.0820 7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.4200 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 3.1120 8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 3.6460 9.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 4.7680 8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.6280 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.8370 1.2970 N 0 0 0 0 0 0 0 0 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 1 46 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 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 46 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 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 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 39 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 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END