NCID-ZINC01557020 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1520 1.4940 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0330 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0610 -0.4530 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4630 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.9380 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.7150 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.0720 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -4.6500 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.8730 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.5130 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.6460 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.4930 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.0860 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.8950 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -3.3040 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.9140 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.1080 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.6980 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.7260 -6.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.8990 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -3.3200 -6.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -4.1450 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -5.9800 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -6.5060 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.8390 3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.1830 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.9200 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.8060 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.8430 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 0.0940 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.2580 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.2700 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -4.3190 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -3.2000 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -3.9290 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.0760 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.4250 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.0260 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6690 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -3.6080 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -5.0600 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -4.3970 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -6.3440 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -6.0020 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -7.5750 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -3.3990 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.7410 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.9070 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END