IBS-ZINC00531801 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.6620 -2.3720 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.7880 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.8400 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.7030 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 0.1680 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -0.0940 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.2340 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -2.1100 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.4950 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -1.8640 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -2.0290 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -1.8210 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -1.9950 5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -2.3760 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -2.5860 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -2.4170 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -2.6100 2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -2.4420 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -2.0740 1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -2.6670 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -2.5020 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -2.7220 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9450 -3.0820 -2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6740 -3.2480 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -3.0550 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.0580 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.3600 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.4030 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.7580 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.8010 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.4960 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 1.0550 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 0.5870 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -3.0000 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -1.5260 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -1.8350 6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -2.5060 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1690 -2.8820 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -2.2070 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -2.5970 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7090 -3.5430 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7340 -3.1970 0.6150 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END