IBS-ZINC02148183 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 2.3000 -1.2270 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.3020 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -2.3120 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.2990 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.2750 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.2640 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.2750 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -5.5330 -0.8800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -6.6720 -1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -5.5520 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -5.0320 -0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -4.8730 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0260 -4.7010 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -3.6800 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.4180 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.8340 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.7040 -0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.1150 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5300 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -1.5980 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -1.6860 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.7340 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 0.3200 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.4300 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -6.1240 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -7.0520 -0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -6.2060 -2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -7.3140 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -7.4360 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -8.5430 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -9.5610 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -10.7600 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -11.7120 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -11.5280 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -12.3890 -4.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -10.4270 -3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -9.4430 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -8.3090 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 -10.9320 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -1.5180 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -1.0940 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.2900 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.5500 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -3.3070 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -5.0270 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -3.2640 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -4.8430 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -3.5980 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -3.8250 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -2.2000 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -2.5040 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -0.8020 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 1.0650 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.2530 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -6.6510 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -8.6330 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -12.6080 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -8.2040 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4570 -10.5100 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 -11.9920 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 -10.4170 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 38 2 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 37 2 0 0 0 0 32 33 2 0 0 0 0 32 39 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 58 1 0 0 0 0 39 59 1 0 0 0 0 39 60 1 0 0 0 0 39 61 1 0 0 0 0 M END