IBS-ZINC02135685 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 2.4380 1.1130 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.2390 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.9190 -3.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1700 -0.2520 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.2400 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.2150 -2.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8390 -1.9940 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.8410 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -3.7620 -3.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.1450 -3.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -3.0740 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.0980 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.1870 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -5.0550 -2.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3010 -4.4950 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -5.8260 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -5.8860 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -6.5930 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -7.2410 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -7.1810 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -6.4780 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -5.9870 -1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -6.6950 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -7.5390 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -7.7750 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -8.6830 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -8.8920 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -8.2110 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -7.3100 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -7.0840 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -6.1390 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -5.5150 -1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.9600 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 1.7440 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 1.5980 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -0.8700 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.0860 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.9070 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.7250 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.3180 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -5.3800 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -6.6400 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -7.7930 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -7.6870 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -6.4340 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -6.5480 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -9.2190 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -9.5950 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -8.3880 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -6.7820 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.3740 -2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.8080 -2.9240 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 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 51 52 1 0 0 0 0 M END