NCID-ZINC04972529 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.5530 1.0250 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.3470 -0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.7400 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 0.0870 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.4530 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.8210 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.6590 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.1020 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -4.0860 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.6680 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -3.9890 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -2.9410 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -2.3060 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.7640 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -3.8030 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -4.4190 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -4.1440 -3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -5.0970 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -2.1380 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -2.7890 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -1.2630 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -0.6240 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.9820 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.7240 4.4570 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7420 -2.3160 4.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.6670 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.1680 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 1.3080 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.1510 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.2030 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.7400 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -5.7370 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -2.6440 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -5.2350 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -6.0790 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.7570 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -5.2010 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -2.7250 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -3.8360 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -2.2740 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -0.2820 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -1.2800 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 0.2590 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.7410 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -3.3560 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.8820 2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 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 1 0 0 0 0 23 46 2 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 24 -1 M END