IBS-ZINC04888707 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -3.7500 -1.4460 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.3140 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -2.3630 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -3.1870 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.2390 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.4620 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.6340 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.5920 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.5150 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -3.1810 -3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -1.7640 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -2.2850 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.1830 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -1.3260 -8.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 0.0020 -6.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -0.2610 -5.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1460 0.1590 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 0.3290 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 0.8480 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 1.3890 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 1.4110 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 0.8900 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 0.3450 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 1.9400 -1.5010 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 1.3220 -7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 1.7840 -8.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9820 1.8330 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 3.1690 -8.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 2.9450 -10.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.6560 -10.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.8710 -9.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -3.6040 -6.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -0.4220 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.7530 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -1.5020 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -3.7870 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.8800 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.0320 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.9570 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.8310 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.7950 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 0.9070 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -0.0650 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 2.0350 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 1.2630 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 3.8980 -8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 3.4940 -8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 3.7810 -10.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.7870 -10.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.8900 -10.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.1310 -11.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -3.7920 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 32 52 1 0 0 0 0 M END