IBS-ZINC02256922 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.1200 1.4240 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.0270 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.4410 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.1450 -2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.3070 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.2370 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -0.4020 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.6380 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -0.7070 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -0.5490 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -0.8180 -0.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8450 -1.1090 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -1.9070 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -2.1770 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 -3.5100 1.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9690 -2.5900 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 -4.5280 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -4.0740 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 -3.7770 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 -4.4190 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 -5.2380 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -5.2200 4.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 0.4790 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 0.9850 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 2.1750 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 2.8600 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 2.3590 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 1.1620 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 0.6640 -2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 1.4200 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.7190 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 2.0720 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.5140 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.6750 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 0.2070 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.4750 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.3510 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.0530 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -0.3480 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -0.8900 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.6080 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -1.5770 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -2.8210 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -2.5080 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -1.2630 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 -4.1190 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 -4.7400 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -5.4480 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 -3.0870 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -4.2690 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -5.8200 6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 0.4520 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 2.5690 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 3.7890 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 2.8950 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 1.5140 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 0.9120 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 2.4120 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -3.2240 1.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -2.9690 2.5010 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 59 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 M END