NCID-ZINC01712566 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 0.6480 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 1.0130 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 0.5900 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -0.1980 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.5550 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 0.9470 -4.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 0.4760 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.4550 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -3.2410 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.6060 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.1830 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.3950 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.0280 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.5410 4.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -3.0690 6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.5810 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.8110 0.0630 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 0.5120 -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 -3.6530 0.9770 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 1.6270 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5280 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -1.1650 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 0.8320 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.8500 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -0.6140 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.5700 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.2200 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.0640 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.4100 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.4260 6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.9790 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -3.4430 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9000 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -4.1870 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 44 45 1 0 0 0 0 M END