IBS-ZINC04870607 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.1160 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.1080 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.7170 0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.8160 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.1940 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.8490 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.1480 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.7770 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.1130 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.8190 -4.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.2050 -6.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6110 -1.7580 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -3.3140 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.4860 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.1340 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.9220 -4.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -5.5970 -7.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.1980 -8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.9790 -9.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.4060 -9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.4930 -10.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -5.6260 -11.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.6760 -10.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -6.5970 -9.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -5.4680 -9.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.1540 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 0.0350 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 0.9990 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 0.7730 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -0.4170 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -1.3820 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.5530 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 1.8340 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 1.8130 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.7390 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -3.9120 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.2370 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.9510 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.9990 -10.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.6760 -10.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -5.6960 -12.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -7.5610 -11.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -7.4200 -9.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -5.4060 -8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.2120 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 1.9280 -7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 1.5260 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -0.5930 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -2.3130 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END