NCID-ZINC01717252 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -0.0860 1.4770 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.0250 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.4180 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.9300 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.3230 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.8400 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -4.3050 -3.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2110 -3.8450 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -5.8270 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -3.7850 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.7290 -7.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0570 -2.7360 -7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.0800 -8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.6680 -7.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.7350 -8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.8290 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.0160 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.7350 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.5340 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.3490 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.0970 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.0870 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.4440 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.2600 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.7960 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -1.9960 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.3300 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.1660 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -6.1800 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -6.1860 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -6.3030 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -4.6980 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -2.9060 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0380 -9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -3.3900 -9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -5.1020 -8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.8530 -5.1540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8060 -4.4930 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.9430 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END