IBS-ZINC04980731 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 3.2160 -2.8620 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -2.9230 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -1.6030 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.1890 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -0.7970 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 0.6920 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 1.5030 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 2.9280 0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 3.6690 1.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0150 3.2440 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 5.0970 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 5.1350 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 3.7690 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 3.4600 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 6.1170 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 6.1490 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 7.4020 2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 5.9070 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 6.6430 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 6.4130 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 5.4570 6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 4.7210 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 4.9450 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 3.7830 6.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 3.6080 8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 3.6180 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 3.2860 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 3.2390 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 3.5260 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 3.8570 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 3.8990 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -2.2370 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -3.8670 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.4370 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.5350 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -3.3620 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -0.5920 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -2.2240 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.2170 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.5680 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.2000 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -0.9600 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -1.1250 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 0.9990 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 0.8680 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 1.1960 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 1.3270 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 8.0720 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 7.3900 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 6.9820 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 5.2820 7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 4.3770 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 2.8310 8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 3.3140 8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 4.5440 8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 3.0620 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 2.9800 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 3.4900 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 4.0810 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 4.1550 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.5660 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 61 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 M END