NCID-ZINC04538597 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 2.1580 1.4100 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 0.0330 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6750 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.0050 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.3810 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.0960 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.5710 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 4.1900 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0690 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.7320 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -2.1200 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.0740 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -4.7210 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -6.2340 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -6.9160 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -8.4290 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -9.0770 -0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -10.4180 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -11.0310 -0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -11.0810 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -12.4590 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -13.0330 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -14.3920 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -15.1960 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -14.6160 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -13.2570 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -16.6520 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -17.1550 -2.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 1.9590 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.4980 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.5480 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.9080 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.5620 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -4.3500 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -4.5020 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -6.6060 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -6.4540 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -6.5450 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -6.6970 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -8.8010 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -8.6490 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -10.6000 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -12.4110 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -14.8360 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -15.2340 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -12.8080 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 4.2310 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -17.4260 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -18.3750 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 5.1970 0.6790 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END