NCID-ZINC01687668 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.2430 1.8740 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.8970 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.0130 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.0930 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 1.0830 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.9670 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.8780 -0.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1960 -1.5450 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -1.7370 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.2710 1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -1.0400 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -0.2850 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -1.1900 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 -1.1120 -3.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1050 -2.1810 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 -0.8490 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 -1.8100 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -1.5540 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 -0.3350 -7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 0.6290 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 0.3760 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5970 -0.6770 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4490 0.0490 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 2.5600 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 0.8200 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.7470 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 1.1650 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 2.7230 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -1.3740 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -1.9300 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 0.5940 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 0.0830 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -1.9970 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -1.6130 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -2.7640 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -2.3060 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -0.1350 -9.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 1.5810 -7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 1.1470 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.8100 0.9020 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7440 -0.1510 -0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 0.0770 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 -0.3940 -2.9710 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8740 0.4790 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -0.0710 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6190 -1.0800 -3.9110 O 0 5 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 41 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 40 -1 M CHG 1 43 1 M CHG 1 46 -1 M END