NCID-ZINC01587137 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7750 -0.5460 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.9010 0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.3160 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.1650 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.5320 -1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3770 0.6330 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.4480 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.9500 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.1250 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -3.5910 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.8750 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.6950 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.2390 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.9910 -6.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.2130 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -3.3290 -6.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -4.7470 -4.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -5.4300 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5620 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.0770 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 1.1080 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 1.5570 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 0.8190 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -0.3730 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.8210 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -1.1000 4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -2.3140 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 1.2600 4.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.2250 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.4270 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.2500 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.2430 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.2350 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.2940 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.8900 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.6810 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.3240 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 0.6760 -7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.0180 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.9010 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.9170 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -4.7780 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -5.6980 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -6.3330 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.2210 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.6520 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 1.6840 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 2.4830 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.7480 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -2.7940 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.9820 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.0910 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 0.9460 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END