CHEMBRIDGE-ZINC04948553 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.9560 -0.8280 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.1620 0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3550 -2.8810 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.2630 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.9220 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.2000 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.8180 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.1580 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.9090 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.8400 -1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.7590 -2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.6290 -3.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.3980 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.0700 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.5340 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -0.3720 -4.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.0070 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.8020 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -1.2520 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -1.7440 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -1.7830 -7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -1.3360 -7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -0.8540 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -2.9670 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.2140 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.3080 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.0110 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.8270 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -6.0020 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.7150 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.2540 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.0790 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.7410 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.4470 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2760 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.0920 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -2.1630 -8.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -1.3710 -8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -0.5070 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -3.8300 -0.5970 H 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 9 1 0 0 0 0 2 24 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 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 24 40 1 0 0 0 0 M END