IFLAB-ZINC04854194 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -1.3070 3.7340 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 2.4330 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 1.4700 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 0.1850 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -0.7930 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -0.4900 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 0.7960 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 1.7750 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -1.4830 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -1.1430 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 0.0230 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -2.0960 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -3.5200 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -4.2460 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 -3.8450 1.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2760 -4.5000 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4240 -3.7960 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2970 -2.6630 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 -2.7210 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -1.7430 0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5730 -0.7280 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 -1.8570 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 -3.1020 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0860 -3.2070 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4450 -2.0650 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1670 -0.8190 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5350 -0.7150 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 4.4040 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 3.6730 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 4.1160 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.0500 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -1.7940 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 1.0320 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 2.7760 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -2.4140 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -3.9590 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -3.6170 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -5.3230 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -3.9800 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 -5.4240 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2820 -4.0530 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0390 -1.8930 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -3.9940 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3030 -4.1800 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9410 -2.1460 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4470 0.0730 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 0.2580 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END