IBS-ZINC02292607 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.5670 0.4760 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.8300 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -1.1660 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -2.3860 1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -2.8280 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -2.1060 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.5570 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -3.7330 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -4.4660 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -4.0180 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -4.7890 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -6.1420 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -7.0030 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -6.5570 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -8.2900 0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -8.7210 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -7.2950 0.1760 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -10.0260 0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -11.0620 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -11.3230 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -12.0050 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -11.1940 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -11.4000 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -10.3160 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 0.7150 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.2810 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 0.3630 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.7180 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.6350 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -1.2790 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -0.3610 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -1.1890 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -1.9900 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -4.0770 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -5.3820 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.2800 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -10.7450 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -11.9780 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -10.3730 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -11.9480 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -12.2380 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -12.9410 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -10.1370 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -11.5260 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -11.3430 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -12.3830 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -10.6560 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -9.4020 0.6600 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 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 24 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END