NCID-ZINC01650385 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.3070 1.4580 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.0990 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.7030 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.1350 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 1.2230 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 2.0310 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 3.4870 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 4.1900 0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 4.0390 1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 5.4850 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2700 6.0010 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 5.9400 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 5.7240 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 6.1720 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 6.6180 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 5.8100 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 4.9250 3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0770 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.7560 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.1580 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -4.8170 -1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -4.1510 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -4.8330 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -4.1310 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -2.7420 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -2.0480 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -2.7380 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -2.0810 -1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -1.9970 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -2.9080 -4.5880 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -1.1100 -4.9000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -1.2800 -2.9920 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.0800 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.3440 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -0.7610 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 1.6630 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 3.4790 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 6.9980 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 5.3600 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 4.6660 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 6.3040 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.5590 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.6980 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -5.9100 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -4.6590 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -0.9710 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 6.0760 -2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 7.0830 3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 7.2420 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 6.3760 -2.3590 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END