NCID-ZINC04537027 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.1660 -1.4820 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.9870 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.0950 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.7250 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.5470 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.9430 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 1.3530 0.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3810 2.8330 1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3840 3.0660 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 3.9480 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 5.2980 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 5.3070 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 4.1020 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 2.8250 2.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4690 2.7370 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 1.6400 2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.7090 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -0.4790 2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 1.0240 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 0.3760 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 0.1000 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 0.4750 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 1.1320 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 1.4070 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.0880 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.3000 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.6900 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.3860 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.7700 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.4700 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.1470 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.3260 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.3380 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.8720 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.8040 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.2200 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.5420 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.1780 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 3.9780 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 3.7930 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 5.5340 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 6.0910 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 6.2350 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 5.3080 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 4.1810 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 4.0810 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.0720 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -0.4040 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 0.2650 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 1.4390 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 1.9400 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.8430 0.9150 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3210 -0.0060 0.6110 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END