IFLAB-ZINC05250552 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.2490 1.1340 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.3840 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.7690 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -1.0950 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -1.3900 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -1.7630 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.8160 -2.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -1.5290 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.1760 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -2.0670 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -2.3220 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -3.2300 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -3.4820 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 -2.8260 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -1.9190 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -1.6620 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6280 -3.0740 -4.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5700 -2.3640 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.2370 0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.8810 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.4200 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.4410 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.6220 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.8720 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.6910 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -1.5860 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -2.1030 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -3.7410 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4170 -4.1880 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -1.4090 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -0.9520 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6120 -1.2920 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 -2.6040 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4150 -2.6540 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 M END