NCID-ZINC06005646 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 49 0 0 1 0 0 0 0 0999 V2000 0.0100 1.3780 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0050 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6810 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.0360 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.4210 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1260 3.9800 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 4.0880 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 3.8820 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 4.2940 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 4.9210 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 5.1260 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 4.7170 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 5.0180 0.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4530 4.8700 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 4.1050 -0.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6560 3.1000 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 4.0770 -0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 4.5310 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 4.5800 -2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 4.9740 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 4.6940 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 6.3780 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 5.2260 5.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 5.1530 5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 4.2110 4.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.8490 -0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.1060 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.0140 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.9030 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.5580 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 1.9790 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 3.3940 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 5.6100 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 6.0370 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 4.3940 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 3.9730 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 5.6190 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 7.0210 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 6.1270 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 4.7860 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.2200 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.9350 -0.3790 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 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 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 M END