NCID-ZINC01681553 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0400 1.5030 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0040 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.7050 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.0860 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7710 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.0630 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.6820 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.0860 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.8750 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -6.2620 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -6.9280 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -6.2220 3.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.9030 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.2350 2.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -4.2030 4.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -8.3080 2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.8710 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.8720 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.8560 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.1720 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.6330 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.5930 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 0.2760 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.4970 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.0340 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.6440 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.8080 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -4.6790 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -3.2370 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -8.8170 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -8.7660 3.1000 H 0 0 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END