IBS-ZINC06760278 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.6540 1.2570 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0100 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.6110 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.0070 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6020 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.8330 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.4550 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.8390 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -3.6620 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.2410 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.4510 -4.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.7060 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.4960 -5.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.3770 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.3130 -7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -1.9650 -8.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -1.2200 -9.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -0.0070 -9.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -1.8210 -10.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -3.2860 -10.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -3.6770 -11.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -4.7440 -11.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -2.8560 -12.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -1.5980 -12.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -1.0670 -11.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 0.1750 -12.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 0.8930 -13.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 0.3700 -14.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -0.8730 -13.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.9660 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 1.1460 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.6250 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.9650 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.1180 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.3180 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -5.2000 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -3.5720 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.3920 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.4150 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -2.9860 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.0120 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.7040 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.6780 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -2.9330 -8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -3.7240 -9.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -3.6470 -11.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -3.1390 -12.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 0.5840 -11.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 1.8630 -13.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 0.9340 -14.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -1.2790 -14.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END