IBS-ZINC05209353 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.3640 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.4970 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.1730 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0240 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.8950 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.5620 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6550 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.0480 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 1.2580 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -0.6890 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -0.0360 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 1.3110 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 2.0040 -0.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3820 1.4300 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 3.3920 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 3.2500 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 3.8000 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 3.4210 3.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 3.6600 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 2.6510 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 2.5570 2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 2.1450 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 1.7110 -2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -2.1530 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -2.8300 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -2.7220 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -1.9880 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.5620 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8900 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.3440 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.8510 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 1.0500 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 2.2400 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -0.6050 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 1.8220 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 3.9410 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 3.9350 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 4.4220 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 2.1930 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -3.6850 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 2.7520 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 2.8190 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 41 42 1 0 0 0 0 M END