IBS-ZINC02404245 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.2350 1.2000 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1480 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9340 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6240 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8350 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.2380 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.2890 -3.4770 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5210 -6.9640 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -8.2670 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -8.3510 -3.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -7.1080 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -7.1270 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -8.4670 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -9.3180 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -9.3770 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -9.1180 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -10.1560 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -11.4570 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -11.7180 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -10.6860 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -12.4760 -2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -13.7900 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9810 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2470 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.3480 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.3610 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.5900 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.3620 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.0370 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.3940 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -6.5480 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -6.2890 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -7.0990 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -8.3350 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -8.9110 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -9.8970 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -9.9800 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -8.1060 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -9.9560 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -12.7320 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -10.8900 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -13.8230 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -14.0410 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -14.5080 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M CHG 1 13 1 M END