NCID-ZINC01682148 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.4500 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0790 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.6210 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.5430 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.3890 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.8180 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.3960 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.5410 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.1240 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -1.8500 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -1.5370 4.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.0550 5.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -1.6520 5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -2.3790 6.8390 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -0.6760 4.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -0.3320 4.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 0.6720 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 0.9660 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 2.1060 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0020 2.3750 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8850 1.5190 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4180 0.3880 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0670 0.1100 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3610 1.8190 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8390 2.0900 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1210 0.6210 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8200 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.7850 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8350 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.4470 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.3240 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.7090 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.2180 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.7150 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.4790 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -0.2110 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.5330 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.4420 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -2.7030 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -0.2110 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 1.2910 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 2.7740 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3740 3.2550 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1120 -0.2760 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7030 -0.7710 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5480 2.6970 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7340 1.1830 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8850 2.3940 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2370 2.8850 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0080 -0.2340 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7180 0.3710 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1770 0.8720 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END