NCID-ZINC05437157 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0380 1.4960 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0330 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7820 -0.6070 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.9090 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 0.0580 -0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4870 1.0750 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 0.0280 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -0.3570 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -0.3780 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -0.0150 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 0.3590 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 0.3890 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 0.8200 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.9130 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.2360 -1.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4640 -1.1380 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.5770 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4560 -1.6850 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.0480 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2200 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.4620 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5500 -1.5100 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 2.6310 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -0.0230 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.8560 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8880 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.8340 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 0.1000 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.5350 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.8190 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.9350 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.6440 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -0.6740 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 0.6320 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 1.7950 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 0.0980 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.8690 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 0.8240 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.9940 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.6610 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 0.6850 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -1.0740 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 2.2780 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 3.6490 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 2.6170 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -0.8660 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.3850 0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 0.0100 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 1.7540 0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 1.7990 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 49 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 49 50 1 0 0 0 0 M END