IBS-ZINC04888042 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.7690 1.3600 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.0450 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.6920 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.0750 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.1720 1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.0350 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.5350 3.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.4720 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.4770 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.5210 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.7230 6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 2.8890 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 2.8660 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.6580 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.3250 2.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.7170 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.0210 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -1.6520 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.9880 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.6890 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.0520 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.6100 -4.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.9270 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 2.0680 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 1.5550 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 1.4730 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.3830 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 1.7580 7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 3.8230 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 3.7780 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.7620 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -1.8880 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -1.9520 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.8160 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.0100 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -3.5910 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -3.4200 -6.3040 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 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END