CHEMBRIDGE-ZINC04952029 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.0430 1.4440 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.1420 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.4880 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.1810 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.4870 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.1160 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -0.5090 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -1.1490 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -1.8210 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -2.4730 -2.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7030 -3.1560 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -3.1900 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -3.1440 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -2.9690 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -4.0870 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -4.2290 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -4.3980 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -3.8160 -8.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -2.7540 -9.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -4.8850 -9.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -4.7500 -10.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -1.4610 -3.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.8910 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.9340 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.3850 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.5070 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 2.0270 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 3.1300 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 0.2160 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.2530 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -1.0800 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -2.5750 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -2.5960 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -4.2020 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 -4.0540 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -2.2740 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -1.9930 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -2.9390 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -5.0310 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -3.3470 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -5.0900 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -4.4000 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -5.3220 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -5.7660 -8.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -3.7440 -10.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -5.0630 -11.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -3.2480 -4.4080 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6390 -2.3690 -4.7090 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 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END