IBS-ZINC01708073 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -2.3740 -0.3280 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.8260 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.7370 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.3480 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -1.5560 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.1750 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.5880 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.3880 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.7660 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.4400 -0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.6200 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.1490 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 0.9070 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.5290 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.1570 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 2.5710 3.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 3.1500 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 2.6660 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 1.6740 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.5670 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 2.4410 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 3.4210 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 3.5410 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.7320 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -0.8850 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -0.4690 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -1.2350 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -2.3380 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -3.0710 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.7140 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.5530 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.3280 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.6870 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 0.8020 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 2.3600 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 4.1020 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 4.3080 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 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 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END