NCID-ZINC01647089 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.2880 0.0350 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.3160 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.7480 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.8300 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.5200 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.9530 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.3020 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.5490 -0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -1.9920 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -2.2340 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -2.6830 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -2.8610 -2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -2.6220 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -2.1930 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -2.8360 -4.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -2.4910 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -2.1380 -3.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -3.2860 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -4.8160 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -6.6860 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 -6.8310 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -6.4720 -3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -5.0180 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 -5.1280 -8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 -4.1160 -7.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 0.3730 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.0330 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.8030 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 1.2370 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 2.0080 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.5380 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -2.2240 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -1.4020 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -2.7770 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -2.5070 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -2.9050 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 -2.9130 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -5.1970 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -5.1890 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 -7.0780 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -7.2450 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 -7.8650 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 -6.1760 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 -6.5400 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -4.0170 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -5.7540 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6290 -6.1100 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 -4.9960 -9.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9480 -4.1260 -8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -5.2670 -6.1110 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END