NCID-ZINC05835269 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.3660 2.8500 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.6620 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.7060 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.9400 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 2.1440 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 3.0900 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0740 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.3040 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 1.7060 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 2.4450 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 2.1740 -1.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 3.5340 -1.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9970 4.1850 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 4.0510 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 4.1180 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 3.7870 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 3.5260 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 2.4890 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -0.6400 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -0.2500 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 0.9320 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -1.2580 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -0.8570 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 -1.8030 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 -3.1470 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -3.5510 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -2.6150 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 3.5970 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.4820 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.2220 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.3330 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 4.0200 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.1200 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 1.6090 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 5.0460 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 3.3760 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -1.5760 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 0.1920 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3740 -1.4940 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 -3.8840 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -4.6020 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -2.9310 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 4.5460 -3.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 4.6690 -2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 4.6140 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 4.5720 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 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 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END