NCID-ZINC04771784 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.4830 0.9500 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.4250 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.0790 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.3590 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 1.0150 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 1.6690 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -1.0730 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -1.1650 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -1.8900 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9820 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -2.6950 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -4.0610 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -4.6760 -3.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 -2.1950 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 -4.0080 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -2.6660 -2.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -1.9900 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -0.7860 -2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7290 -4.6760 -3.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -4.8380 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -4.4740 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -5.2010 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -6.2880 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -6.6540 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -5.9380 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.4610 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.9870 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.1530 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.5780 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 2.7430 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -0.5190 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -2.0760 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.7180 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -0.1620 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -1.3360 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -2.8930 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -2.5350 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.9780 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 -5.6320 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5700 -4.1930 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -3.6250 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -4.9200 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -6.8540 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -7.5030 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -6.2270 -1.4650 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 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 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END