IBS-ZINC02264158 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 0.6230 1.8490 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.4570 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.4410 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.7480 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.5690 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -3.9230 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.4760 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -3.6550 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.2980 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -5.8780 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.4540 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -7.8190 -2.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -8.1220 -1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -6.9690 -0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -7.0450 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -8.1990 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -7.8180 2.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -6.4270 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -5.9450 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -9.4730 0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -5.8070 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.5970 -4.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -6.7300 -5.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -6.3370 -6.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -7.2200 -7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.6340 -7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -9.4750 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -10.7990 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -11.2500 -8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -10.3780 -9.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -9.0690 -8.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -8.0130 -9.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -6.8420 -8.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -5.7080 -9.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -8.1420 -11.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -8.9150 -11.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -8.2580 -10.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.8660 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 2.1540 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 2.5790 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.1720 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.4670 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.1460 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -4.5340 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -4.0590 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.7010 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -9.7150 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -10.2520 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -7.7080 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -9.1550 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -11.4880 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -12.2830 -8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -10.7320 -10.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -7.1370 -11.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -8.6130 -11.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -10.1210 -11.5730 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 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 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 2 0 0 0 0 35 36 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 36 37 2 0 0 0 0 36 56 1 0 0 0 0 M CHG 1 56 -1 M END