IBS-ZINC02209083 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 8.6790 -4.4560 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -5.0220 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -4.4600 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -5.0270 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -4.5920 2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -5.0640 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -6.0080 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -6.4860 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.0250 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -5.0850 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.6080 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -3.5880 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -3.1610 5.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.7080 6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.7240 7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -5.0750 8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.4230 9.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.4130 8.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -3.0500 7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0400 6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.1550 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.3620 4.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.4500 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.4050 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 1.3260 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 1.4370 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.6290 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.3360 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.1480 6.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.8180 10.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -4.7380 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 -4.8570 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -3.3690 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -4.7400 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -6.1090 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -4.7420 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -3.3730 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -4.6730 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -6.1160 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -6.3680 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -7.2210 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -6.4000 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.7260 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -4.0290 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -2.7250 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -5.2390 7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -5.8650 9.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.9060 9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.3310 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 1.9800 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 2.1760 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 0.7270 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.2250 11.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.6410 10.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -5.8760 10.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END