NCID-ZINC05104557 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.2800 1.5270 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.0030 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.5180 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2340 0.0050 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.4860 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.0100 -2.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7070 -2.2990 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.5780 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.5210 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -4.1810 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -4.0460 -2.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7840 -4.5010 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.5690 -2.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1220 -2.3970 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -3.0550 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -4.5520 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -4.8340 -2.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9960 -4.6040 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -6.3180 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -6.6660 -2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -1.7760 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.0470 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.0090 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.8670 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.9090 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.8940 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.3850 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.3430 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.0970 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.3420 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.1180 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.0750 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.8450 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -5.2370 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.7200 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -1.3330 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -2.8590 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -2.6060 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -2.9000 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -5.0190 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -4.9970 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -3.5750 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -5.2860 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -4.7890 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.7140 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -2.1050 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -1.9430 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.4080 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.4050 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.3780 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.3680 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.0810 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -7.2370 -2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -8.1650 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 53 54 1 0 0 0 0 M END