NCID-ZINC01686794 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0600 1.4510 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.0540 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.7090 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.6730 -0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1370 -1.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5170 -2.5420 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.6440 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0740 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -5.0020 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -5.8670 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -6.7880 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -6.8530 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -5.9480 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.9940 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.7930 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.5810 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.9510 -3.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3270 -1.4540 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -3.3680 -4.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9670 -3.7630 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -3.3470 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.1470 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -1.1930 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -0.0330 -3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -1.8260 -3.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -2.8560 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -5.9980 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -6.9140 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -7.7990 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -7.4700 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -7.6360 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -7.5220 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.8220 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8510 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.7680 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.1500 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.9930 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.6550 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.9990 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -4.5240 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -5.8320 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -4.1900 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -2.4680 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -3.1910 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -3.6950 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -6.7940 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -6.7140 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -7.9350 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -7.3450 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -6.5410 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -8.2720 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -7.7060 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -6.5190 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -8.2550 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END