NCID-ZINC01723629 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.5160 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0090 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.5920 -3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.0630 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.7350 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.1380 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.8000 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.0220 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.7090 -2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.6410 -3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.9000 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6910 -4.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.5720 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -6.1300 -1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -6.8120 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -6.1620 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.8510 1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -8.3160 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -8.7150 -0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -8.8820 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -8.9340 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -9.3130 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -9.5310 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -9.3720 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -8.9910 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -8.7800 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -9.6040 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -9.9350 3.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.8630 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.8820 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.8920 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.1930 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.1930 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -5.6080 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -4.6710 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.9710 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -5.5600 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -6.7420 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.6890 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -8.7340 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -9.9120 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -8.6500 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -8.2080 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -9.4350 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -9.8240 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -8.8670 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -8.4900 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -9.4510 5.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -9.6150 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END