IBS-ZINC06669697 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.2530 1.4500 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.0340 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.7890 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.1850 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.8820 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.1210 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.7330 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.2760 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 0.8670 -3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.5130 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.5380 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.7560 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.7620 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.9030 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -5.0320 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -5.0400 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -3.9000 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -6.1260 -7.9760 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.6130 -2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.3730 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -6.4040 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -6.8600 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -6.5810 0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -5.1780 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -4.6390 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.9120 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.7300 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.9520 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.8200 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.2810 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.6090 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.8820 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.9150 -8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -5.9280 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -3.9130 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.7130 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.8280 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -6.5490 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -6.9220 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -7.9410 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -6.3770 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -5.0350 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -4.6510 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -5.1430 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.5580 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.3170 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -4.9270 0.3200 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4940 -4.4020 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 47 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END