CHEMDIV-ZINC05005867 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.8190 2.1240 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.7130 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.2390 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.2760 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.9330 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.3880 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.9960 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -3.5830 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -4.0620 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -3.9580 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -3.3680 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.8800 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -2.2240 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.9790 1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -3.2540 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -2.7390 2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -3.7220 2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -3.7160 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -3.5160 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -3.5100 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -3.7030 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -3.9030 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -3.9150 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -4.0910 6.4760 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 2.6460 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 2.3980 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 2.4040 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.4740 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 0.7220 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.6250 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.5180 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.5430 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -3.1370 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -3.6680 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -4.5210 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -4.3330 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -4.0630 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -3.3640 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -3.3540 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -3.6980 7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -4.0760 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 M END