NCID-ZINC01628595 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7700 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.5630 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.1650 2.4890 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.0830 3.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.2200 2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -2.3620 1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.9710 0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3030 -2.7960 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.2840 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.0650 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.8170 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.0980 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.9030 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.6320 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.1800 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7380 -2.5480 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6880 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.0610 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -4.4760 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -5.1120 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -5.2530 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -5.8360 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -6.2790 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -6.1390 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -5.5600 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8270 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8170 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.4100 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.8280 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.0770 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 0.0690 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -2.0820 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.3560 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.8820 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7660 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.7600 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -1.8630 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -2.8600 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -4.6720 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -4.8960 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -4.9070 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -5.9460 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -6.7350 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -6.4850 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -5.4540 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 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 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END