IBS-ZINC00898522 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0980 1.7170 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.4900 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.2610 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.2200 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4590 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.2000 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.5800 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -1.7930 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.0370 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.7500 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -0.8990 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -2.0150 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -2.1320 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -1.1860 -4.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -0.0670 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 0.1140 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 1.2920 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 2.2500 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 2.0760 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 0.9400 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -3.2490 -4.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 1.4270 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 2.2500 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 3.6220 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 4.1770 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 3.3600 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 1.9870 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 2.3030 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.1190 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.2190 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 1.8370 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.1580 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -0.2410 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.7350 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -2.8080 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 1.4390 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 3.1560 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 2.8500 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 0.8210 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -3.1890 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 1.8180 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 4.2630 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 5.2500 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 3.7960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 1.3490 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END