IBS-ZINC05575786 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -1.8390 0.8410 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.4800 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.5920 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.8020 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.9050 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.7890 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.5780 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.4530 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.1340 -1.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -4.3310 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -3.5960 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -5.6050 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8560 -5.3740 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.6880 0.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1350 -7.0200 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -6.3040 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -7.1930 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -7.5590 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -7.5140 -1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0550 -8.4160 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -6.4020 -1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6440 -6.7760 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -5.2660 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.3400 -3.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -7.0700 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -5.9360 -1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -8.0120 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -7.6040 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -8.4920 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -9.7860 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -10.1970 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -9.3220 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.4180 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 0.6650 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.3960 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.2660 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.8890 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.6460 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.1670 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.4090 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.6910 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -5.2510 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.5050 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -6.6350 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -8.0880 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -6.7460 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -8.4810 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -6.5950 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -8.1790 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -10.4770 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -11.2080 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -9.6460 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -7.7580 0.1380 N 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 19 53 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END