NCID-ZINC01658769 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.4790 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0280 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.8090 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.2080 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.4430 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.6010 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.5410 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.3260 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.1450 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.8120 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.3140 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.1300 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 0.3340 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.8050 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 2.1130 -6.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 2.1830 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.7260 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3480 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.0770 3.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.2120 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.4040 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.2750 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 0.0410 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.2490 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.1340 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.3460 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.6670 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 0.7880 7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.5760 6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 1.1100 8.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.3080 9.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8500 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8350 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8420 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.4920 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.5600 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.4550 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.2900 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.0320 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 0.6420 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.5880 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.0860 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -0.6850 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 0.9930 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 0.8350 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.1150 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 3.2100 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.5330 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 2.4080 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.7240 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.6560 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.4300 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.1320 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 0.2560 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 0.8310 7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 0.6720 7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 1.5590 10.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 2.1220 8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.3940 9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 0.3690 -4.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 60 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 60 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 60 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END