IBS-ZINC05575749 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0930 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0420 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2550 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6290 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.0710 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.5170 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.8180 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.0060 -7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.2960 -8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -3.4460 -9.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -2.3310 -10.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.0720 -10.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.8750 -8.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 0.3560 -8.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 0.5670 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.7080 -6.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.3660 -4.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 3.0720 -6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 3.6350 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 5.1000 -7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 2.8300 -7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -4.6920 -10.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.7830 -11.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.8950 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8520 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.8490 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.8570 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.5970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.6580 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.1630 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -2.4740 -11.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.2240 -10.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 3.6990 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 3.0590 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 3.5660 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 5.1690 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 5.5010 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 5.6740 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 1.7860 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 3.2310 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 2.8990 -8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -5.8300 -12.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -4.2410 -12.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -4.3490 -12.3220 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END