IBS-ZINC02586313 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.2370 1.5530 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.0590 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.7230 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.1170 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.7480 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.9660 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.5720 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.2110 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.7110 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.9870 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -4.5150 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.7100 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -5.6640 -4.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -6.8150 -2.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -6.5050 -1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5250 -6.9210 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -7.0640 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -7.9720 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -8.4500 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -8.0370 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -7.1550 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -6.6750 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -8.5660 1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -8.0760 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -8.7590 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -8.1270 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -8.1650 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -8.3940 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -9.7100 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -10.9270 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -3.3820 -2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.8660 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 2.0280 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.9180 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.2500 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.7050 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -2.4360 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 0.0180 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -8.3140 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -9.1440 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -6.8120 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -5.9820 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -6.9880 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -8.3350 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -9.8470 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 -7.0430 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 -8.6880 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -8.8870 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -8.2900 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -7.5740 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -8.4560 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -9.7210 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -8.8250 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -10.6120 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -10.9210 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -10.9510 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -11.7830 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -5.5740 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -9.6710 -4.4690 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8020 -9.6490 -5.1960 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 58 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 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 59 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 59 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 59 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END