CHEMDIV-ZINC03895991 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 0 0 1 0 0 0 0 0999 V2000 -0.5960 1.5280 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.0750 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.7300 -0.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2750 -0.2430 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.8020 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.1450 -1.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0190 -2.0900 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.8950 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -3.7760 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.5870 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -3.3880 0.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1280 -3.7200 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -4.6080 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -5.4450 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -5.4550 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -2.5540 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -1.4080 0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -3.0850 1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -2.2240 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.8440 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -3.0780 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.8180 -3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -3.6650 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -4.0680 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.8360 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -1.7940 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.3910 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -2.6240 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.5620 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.5640 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.9550 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 2.1020 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.3520 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0400 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.3210 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 0.2070 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.3440 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -1.8340 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -4.2760 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -5.7760 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -6.3140 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -4.8420 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.8580 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -6.3230 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -5.7860 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -1.3560 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -2.7750 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -1.8930 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -3.1380 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -4.5430 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -4.8100 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.4920 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -2.4110 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -3.1230 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -2.2180 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -0.9670 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -0.6490 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -3.0480 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.3360 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -0.8490 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 0.1800 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -0.1370 -5.2630 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 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 28 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 M END