IBS-ZINC04834811 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.7820 2.2090 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.6930 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2640 0.3580 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.0020 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.4530 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.9630 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.1710 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 0.3220 -1.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6680 0.5300 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.1230 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 1.9070 -2.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 2.5670 -4.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 2.4570 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 3.0540 -5.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 3.8090 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 4.5870 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 4.8220 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 5.6200 -9.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 6.1900 -9.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 5.9660 -8.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 5.1630 -7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 4.7760 -6.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 5.0360 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 3.9620 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 3.3130 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 3.4200 -4.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 5.8480 -10.3660 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.3790 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.3610 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -3.2870 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -4.2830 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -4.5800 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -5.1310 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 2.5410 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 2.6980 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 2.4690 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.4740 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.1020 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.0240 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.4910 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.3450 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.0350 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.8580 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 4.3800 -8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 6.8140 -10.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 6.4140 -9.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.0490 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.3920 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -2.6910 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -1.3480 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -3.1300 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -3.9490 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -5.6280 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -4.3770 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -4.7680 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -6.1670 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -5.0730 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END