CHEMBRIDGE-ZINC04844621 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -1.2510 1.2330 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 0.0700 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.5490 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.6850 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.3160 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.8120 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.6680 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.0470 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.4820 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -1.7640 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.2980 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.2880 -6.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 0.4000 -4.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 1.8540 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 2.4020 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 1.6690 -2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -2.4200 -6.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -1.7090 -7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.4920 -7.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -2.3990 -8.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -1.6870 -9.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -2.3810 -10.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -1.6460 -11.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -2.3040 -13.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -3.6870 -13.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -4.4210 -11.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -3.7780 -10.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.9890 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.9690 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 1.6280 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.0730 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.1990 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.2750 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.8340 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.5460 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -0.0610 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.3010 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 2.0920 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -3.3870 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -3.4780 -8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -0.6080 -9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -0.5670 -11.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -1.7380 -13.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -4.1960 -13.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -5.5010 -12.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -4.3530 -10.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 3.7040 -2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 4.0080 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 2 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END