IBS-ZINC01302777 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.6470 1.4100 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.0420 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -1.0260 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -2.3580 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.7090 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.7190 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.3890 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.0570 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.9370 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.9960 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -6.0150 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -6.0430 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -7.0690 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -7.0670 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -6.0550 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -5.0340 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -5.0160 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.0080 -3.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.9930 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.0880 -3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -8.1720 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.5460 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -5.6920 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -3.6900 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.9790 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.1810 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.0850 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.7860 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.5920 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -4.3610 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 1.7790 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.9870 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 1.5140 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -0.7520 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -3.1260 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.9880 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.3820 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -5.9380 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -4.5490 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -6.7890 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -7.8600 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -6.0680 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -4.2510 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -3.3000 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -8.9870 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -7.7900 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -8.5380 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -3.0530 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -1.6300 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.4590 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.7070 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -3.7250 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -4.6720 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -5.2410 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END