CHEMBRIDGE-ZINC04850505 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -1.2510 1.1950 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.1500 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.0830 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.6220 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.9280 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8690 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0300 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.6920 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.2960 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 0.8200 -7.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.6420 -8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.5700 -8.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.7980 -7.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 2.4720 -9.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 3.2770 -10.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 4.0470 -11.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 4.0210 -11.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 3.2230 -10.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 2.4540 -9.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3510 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 1.2300 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.4310 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.6270 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.5860 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.0000 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.3070 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -1.3300 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 3.2970 -10.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 4.6710 -12.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 4.6250 -11.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 3.2060 -10.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 1.8360 -8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END