NCID-ZINC04783033 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -2.4460 -2.0310 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -1.7670 0.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3820 -2.3920 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.3010 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.0220 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.4300 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.1610 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.4580 -2.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5860 -2.1210 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.9240 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.1780 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -0.6770 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -0.9130 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -1.6510 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -2.1530 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.0270 -2.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2640 -4.3530 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.7560 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.8980 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -5.5520 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -6.0680 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -5.9300 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -5.2780 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -4.4340 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -1.4370 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -3.0880 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -1.7760 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 0.3520 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.0510 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.0460 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.5620 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.1450 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.2760 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -3.2270 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.5930 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.9810 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -0.1040 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -0.5250 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -1.8370 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -2.7280 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.5070 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.6590 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -6.5760 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -6.3270 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -5.1750 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -5.4050 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.8950 -1.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4060 -2.4680 -0.4810 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 47 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END