IFLAB-ZINC05250362 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0670 2.3970 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.8970 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 0.3950 0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 0.3930 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.9340 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.0810 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.0780 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.5490 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -1.0250 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.0280 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -0.5510 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -1.5450 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.5020 4.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -1.9780 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -2.3330 7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.8110 8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.9080 8.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.5640 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.1150 5.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -3.0780 9.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -2.7560 8.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -2.3280 7.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -3.5980 10.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.7700 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 2.9190 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 2.5710 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.7230 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.3750 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 0.5130 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 1.2150 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0550 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -1.7560 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.9360 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.2910 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.5470 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -0.5490 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -0.7260 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -1.9680 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -2.3160 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -1.4990 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.6550 6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -2.7670 11.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -4.1880 10.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -4.2260 10.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END