CHEMBRIDGE-ZINC04869995 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.2390 0.9810 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.1970 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.2810 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.7710 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.9420 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -2.5780 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -3.7220 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -4.3700 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -3.8750 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -2.7240 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -2.0790 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -4.5660 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -5.7680 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -3.8640 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 -4.5440 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5050 -4.0660 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5690 -2.5990 1.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -2.0070 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -2.4000 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3350 -2.1340 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5160 -0.7660 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2810 -0.3170 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8430 -1.2560 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6230 -2.5990 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.3900 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.6400 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.7530 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.9690 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.0530 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.5580 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 0.6900 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.0280 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.0310 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -4.1050 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -5.2600 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.3380 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -1.1860 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4220 -4.2950 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 -5.6220 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5150 -4.4740 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9420 -4.4070 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 -0.9220 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -2.3760 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -2.0620 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -1.9420 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0640 -0.0630 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4390 0.7390 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4460 -0.9380 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0570 -3.3320 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8920 -2.9980 3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 50 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END