NCID-ZINC06005677 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.8200 2.3350 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.0680 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.2060 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.0410 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.9150 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.5480 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.3050 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.5750 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.1330 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.0570 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.7190 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.4520 -7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.5260 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.8670 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.1180 -9.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.2040 -9.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -2.4280 -4.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -2.5160 -3.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7020 -1.9100 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -1.9610 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -2.2240 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.2750 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.1880 -6.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -3.9510 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -4.8260 -3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 2.1840 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.8640 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 2.9250 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.3290 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.8870 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -0.0200 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 1.5480 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -3.5190 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.0430 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -3.4420 -7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.4610 -7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.1460 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 0.9300 -8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.3520 -9.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.3400 -10.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -0.8940 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -2.5100 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -1.4120 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -3.1770 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -4.2560 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -5.1900 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END