NCID-ZINC05120912 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.3240 1.2480 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.1950 0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.0650 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.1280 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.8920 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 1.0550 2.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.4410 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.3360 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.5040 0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -0.9240 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -0.7790 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -0.0210 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 0.5970 1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 0.1320 0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -1.7030 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.5370 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.8250 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.5400 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -1.9920 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -1.7360 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.0260 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.9300 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 0.1470 -3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.1480 -2.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.4110 -4.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9430 -1.5740 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.6490 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.3730 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -1.7480 -7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.1310 -6.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -3.7420 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.5080 -3.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.8620 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.7340 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 2.0450 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.5900 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.1000 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.4060 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -0.3350 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 0.7020 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.8220 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -2.1360 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.4640 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.7310 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -2.5450 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -2.0980 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.9960 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.1500 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -3.3430 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.8520 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.6840 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -1.6110 -8.2510 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9860 -3.9040 -5.0690 O 0 5 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 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 M CHG 1 52 -1 M CHG 1 53 -1 M END