IBS-ZINC02094534 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.2070 2.0410 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.5240 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.1230 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.6400 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.2870 -2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8760 -1.9800 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -3.7870 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.4340 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.8610 -3.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.8630 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.2170 -5.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.4250 -6.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2270 -0.4270 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.4050 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.4030 -7.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.5740 -8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.4210 -9.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 0.4080 -10.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.1100 -10.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 2.0070 -11.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 2.6600 -11.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 2.4620 -9.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 3.0530 -9.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 1.6390 -8.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 0.9600 -9.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.1090 -8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 2.2000 -12.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 3.2780 -12.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 2.2760 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 2.4260 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 2.5020 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.1390 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.2890 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.2620 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 0.1120 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.0250 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.8750 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.5780 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.4030 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.4220 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.0880 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.9630 -9.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 0.5230 -11.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 3.3290 -11.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.0180 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.2630 -12.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 2.5100 -13.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 2.9690 -11.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 3.4190 -13.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 4.2160 -12.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -4.4040 -1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -5.3680 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M END