NCID-ZINC01594849 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.4430 0.9400 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.7920 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 3.0080 1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1870 3.3130 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 3.6270 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 5.1430 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 5.7810 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 7.2030 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 8.0860 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 9.4710 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 10.0150 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 9.1750 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 7.7810 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 6.9630 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 5.5810 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 4.9780 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 3.4710 2.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1780 3.0620 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 2.8980 2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.1450 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.1990 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 1.3800 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 0.9680 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.2770 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.1790 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.4040 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 3.2380 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 5.5810 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 5.3750 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 7.7110 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 10.1210 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 11.0910 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 9.6220 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 7.3960 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 4.9780 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 3.6130 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.4810 1.2660 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6550 1.2410 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 37 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 37 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 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 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END