IFLAB-ZINC00086584 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0440 1.4740 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.2410 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.4240 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.1500 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3940 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0490 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -0.5580 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.6420 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -0.0010 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -0.7180 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -2.1100 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -2.7820 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -2.1250 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -0.8070 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -0.0560 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 1.3430 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 1.9680 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 1.3220 1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 3.4390 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 4.0890 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 5.4620 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 6.1940 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 5.5560 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 4.1830 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.9930 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.2010 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -1.3870 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 1.8430 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 3.0110 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.8970 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -2.6570 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -3.8620 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -0.3070 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 1.8630 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 3.5180 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 5.9660 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 7.2690 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 6.1340 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 3.6860 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END