CHEMDIV-ZINC04645833 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.2440 2.0030 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.4810 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.1350 1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.4830 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.1250 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.1740 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.5480 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -3.1630 3.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.2160 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.5960 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.4970 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -3.0090 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -3.6190 6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -3.7280 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -2.9140 6.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -3.8220 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.7400 4.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -3.7000 6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -2.7220 6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -2.6140 7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -3.4730 6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -4.4450 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -4.5600 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -5.6150 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -3.6730 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -2.8140 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -3.3200 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -4.6800 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -5.5390 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -5.0380 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.3130 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.3230 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 2.4660 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.3060 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.1610 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.1790 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.0230 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.0160 7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -4.2020 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -2.0510 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -1.8580 8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -3.3850 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -5.1120 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -6.4940 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -5.8910 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -5.2230 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -1.7510 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -2.6520 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -5.0740 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -6.6010 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -5.7090 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -1.3500 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -3.1050 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -2.3130 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END