IBS-ZINC01252772 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.2380 1.2780 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.0720 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6270 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.1630 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 1.5220 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 2.0730 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.4740 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.7080 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -1.9970 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -2.2460 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -1.2130 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 0.0720 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 0.3260 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -0.4620 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 0.3240 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 0.5430 -3.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 1.1750 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 0.4150 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 0.1620 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -0.3860 -4.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 0.4520 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 0.0490 -6.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 0.2320 -8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -0.1890 -9.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -0.0610 -10.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 0.4890 -10.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 0.9120 -9.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 0.7850 -8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 0.6140 -12.0070 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.7080 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.6930 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.6870 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 2.1750 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 3.1240 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.4590 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -2.8250 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -3.2470 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -1.4070 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 0.8790 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 1.3430 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -1.4700 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -0.5190 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 1.3130 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -0.2030 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 2.1980 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 1.2490 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 0.9790 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.5900 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -0.1150 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 1.5320 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -0.6190 -8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -0.3870 -11.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 1.3400 -10.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 1.1250 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.2460 -0.8620 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8640 1.1820 -0.4760 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END