NCID-ZINC01692769 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 6.3170 1.9810 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 0.8550 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -0.1210 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.0050 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 1.1490 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 2.1370 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 1.2750 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 0.2990 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -0.8260 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -0.9820 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.2060 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5930 -2.0790 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -3.4150 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -4.1930 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -5.3110 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -5.6580 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -4.8810 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -3.7480 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -2.9460 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -1.8130 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -1.0920 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -1.4750 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -2.5770 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -3.3380 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -4.4850 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -5.2170 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -2.4010 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -3.8860 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -4.3180 -0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -1.9080 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.5120 -2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 2.7390 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 0.7570 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.9870 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 3.0140 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 2.1420 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 0.3980 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -1.5860 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.9360 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -5.9120 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -6.5290 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -1.5070 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -0.2160 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -0.8910 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -2.8620 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -4.7760 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -6.0870 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -1.8330 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -4.4640 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -4.0370 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -5.2520 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -2.0760 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -2.4550 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.1320 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END