IBS-ZINC05451510 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8400 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 0.6970 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3850 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.3070 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 3.2160 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 3.4510 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 2.4020 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 3.2100 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 4.6230 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 4.7280 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 5.9170 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 7.0690 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 8.1360 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 7.0230 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 5.7620 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 5.6750 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 6.8290 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 8.0750 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 8.1800 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 0.6600 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 4.0430 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 1.7800 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 1.7880 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 2.9820 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 2.9900 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 4.7090 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6220 6.7620 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 8.9690 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 9.1510 -0.0570 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END