IBS-ZINC05219644 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -4.1970 -0.5780 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -1.1330 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -1.0670 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -1.5750 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.1490 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.2160 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -1.7100 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.7970 -2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -4.2540 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -4.7970 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -5.0220 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -5.5320 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -5.8080 -4.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -5.6010 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -5.1000 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -4.8940 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -5.1870 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -5.6870 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -5.8860 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -5.7270 -6.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.0150 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.5190 -4.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.5150 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.0180 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.1170 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 0.4710 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -1.1400 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -0.6650 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.6190 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.5220 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.5440 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -1.7650 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.5120 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.6870 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.8100 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.5060 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -5.0280 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -5.9130 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -6.2750 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -6.1560 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.2340 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.2380 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.0580 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.5200 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.1630 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.2370 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.2020 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END