NCID-ZINC04769213 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.1060 1.3590 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.1380 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3590 -0.3610 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.8830 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.8910 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.1690 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.1020 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.7500 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.2090 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.0020 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.3470 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.9000 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.1080 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.4360 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 2.5450 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 3.7850 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 3.9350 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 2.8440 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.6010 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.0810 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.5140 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -5.1600 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.5990 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -7.1650 5.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.7310 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.6370 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.9510 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.6580 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.6750 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.5870 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.9630 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.7240 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.5080 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.3810 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 0.3410 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.9520 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.3440 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.9580 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.1630 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.7780 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 2.4600 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 4.6340 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 4.9000 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 2.9620 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 0.7770 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.4970 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.0380 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -4.5170 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -5.1170 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -5.1410 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.5780 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -6.6560 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -7.2060 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.3900 1.1280 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.6090 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.6450 -1.2600 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4570 -0.4460 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 56 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 54 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 35 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 54 1 M CHG 1 56 1 M END