NCID-ZINC01579873 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.0360 1.5770 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.0880 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.4510 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.5660 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.0230 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2510 -2.1980 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.7400 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.3030 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -1.8760 -2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.4990 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.7200 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.8710 1.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.4270 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -5.9400 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.4620 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -7.9630 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -8.6570 3.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 2.0560 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.8020 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.9740 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.0340 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.5830 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.8220 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -4.5030 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.1690 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -3.9270 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -6.1870 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.4360 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -6.2150 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -5.9410 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.4460 -3.5210 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5990 -8.3260 5.6770 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 31 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 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M END