CHEMBRIDGE-ZINC00305979 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.3680 1.5680 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.1250 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6020 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.0440 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0730 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.8280 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.2020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.8390 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.0910 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.7170 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.2300 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.9760 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -6.4410 0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -8.4740 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -9.0490 0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -10.3820 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -11.1060 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -10.9740 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -12.4950 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -13.0950 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -12.5260 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -11.0050 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -10.4040 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.8400 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.9180 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.0300 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.3350 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.7860 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.5880 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.1370 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.6620 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -8.8800 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -8.7240 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -8.4700 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -10.7240 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -12.9000 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -12.7450 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -12.8460 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -14.1790 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -12.9540 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -12.7760 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -10.7550 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -10.5990 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -10.6540 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -9.3210 3.5760 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END