NCID-ZINC05566662 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.0800 1.3220 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.1800 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.4430 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 0.2900 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 1.7930 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 1.5560 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.5390 1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 2.3260 1.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8260 2.8420 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 3.3500 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 4.1320 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 3.1640 4.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8540 3.7210 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 2.1400 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 1.3580 2.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7950 0.8420 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 0.4020 1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 2.4870 5.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.6830 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.5100 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.5410 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.7020 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.0820 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -0.0710 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 0.1030 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 2.3150 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 2.1540 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 3.1260 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 4.0390 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 2.8330 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 4.6480 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 4.8610 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 2.6570 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 1.4510 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -0.2450 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 3.0760 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.0860 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.8860 -1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.2570 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M END