IBS-ZINC04880727 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.3630 1.7960 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.3160 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4640 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.8100 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.6270 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.9940 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5510 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.7330 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.3670 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9380 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.7700 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.3220 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -8.2550 -0.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9830 -8.5210 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -9.0040 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -10.4780 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -11.1800 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -11.1050 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -10.4690 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -11.1420 -0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -12.5220 -0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -13.1910 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -12.4780 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -14.6310 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -15.3840 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -16.7210 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -17.0740 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -15.6640 -1.9650 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -8.7270 -0.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.9440 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.1070 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.3910 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.0050 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.1680 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.1930 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.6290 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.1660 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.7310 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.3000 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -8.6390 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -8.8050 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -12.0700 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -12.4860 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -12.9860 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -11.4480 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -14.9660 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -17.4330 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -18.0760 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END