NCID-ZINC01565997 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1070 1.4580 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0050 0.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0760 -0.6390 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.0420 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.7530 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.1160 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.8190 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.1550 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.7540 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.0190 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.6390 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.1520 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.3730 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 2.1090 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.6380 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 0.4190 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.3250 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.0410 -5.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -1.2980 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 2.3660 -5.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 3.6060 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -6.1760 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -6.8350 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.8040 3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.0350 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.8680 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.8000 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.7950 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.0810 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.2250 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.7050 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.5210 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.7420 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 3.0540 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.2720 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -1.2340 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -1.5480 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.0720 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 4.2580 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.4210 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 4.0850 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -7.9130 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -6.5880 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -6.5060 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.3660 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -3.4470 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.7040 5.5770 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 2 1 M END