IBS-ZINC04044579 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.2280 0.8040 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0020 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.0510 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7460 -1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6040 -0.2100 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.9280 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.4570 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.9870 -2.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1240 -2.7640 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.1580 -1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0320 -2.3590 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -3.8450 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1590 -4.0790 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -4.7480 -2.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7360 -4.5780 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.4550 -1.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3160 -4.6500 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -5.3320 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -6.8070 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -7.1050 -2.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1110 -8.1580 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -6.2140 -1.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2320 -6.5230 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -6.1960 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -6.9420 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -7.6300 -5.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.7810 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -6.4820 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -4.0880 -1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.6560 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.8240 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.3520 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.8170 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.4250 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.5280 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.6660 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.8820 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -1.7390 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.1000 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -5.1200 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -5.1190 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -7.4320 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -7.0190 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -7.5800 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -5.9210 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -6.5110 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -5.1240 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -5.7590 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -7.4750 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -5.8430 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -7.5270 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.2660 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -3.5710 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.0570 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.7000 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.5650 0.4650 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END