IBS-ZINC02353056 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -3.0690 1.6050 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 0.1360 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -0.7560 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -2.2040 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.8640 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -4.1870 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -4.8050 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -6.1580 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -6.1300 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -7.3060 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -8.3860 -1.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -8.3650 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -7.2830 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -7.3430 -3.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -6.9390 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -7.8220 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -8.6740 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -8.5840 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -7.7670 -5.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.8950 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -4.0780 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -2.8080 -1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -4.9880 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -4.0620 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -3.0570 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -2.0980 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 2.2410 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 1.8190 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 1.8020 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.0610 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.0780 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -0.5590 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -0.5430 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -9.2640 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -5.8970 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -7.0510 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -7.5120 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -8.8620 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -7.7220 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -9.0380 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -9.3610 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -9.5830 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -8.1430 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -7.6660 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -5.6340 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -5.6020 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -4.6490 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -3.5280 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -3.5880 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -2.4970 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -1.4600 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -1.4770 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 22 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END