CHEMDIV-ZINC03049822 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.7560 1.3010 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.2040 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.8530 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.2320 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.9700 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.3170 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.9350 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.2980 2.4280 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.3670 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.9840 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.3310 -2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -6.4860 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.9080 -2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -7.1780 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -6.3230 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -6.5300 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -7.5940 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -8.4460 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -8.2480 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -9.1950 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -8.8720 -4.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -7.4870 -4.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6360 -7.4330 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -7.0080 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -6.7000 -2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -6.6130 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -10.6280 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -11.1250 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -12.4610 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -13.3070 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -12.8210 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -11.4880 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.6290 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.6510 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.7120 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.2800 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -2.7380 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.8880 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -4.8920 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.9340 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -6.8100 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -5.4920 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -5.8610 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -7.7540 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -9.2740 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -6.9720 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -5.5810 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -6.6640 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -10.4650 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -12.8460 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -14.3520 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -13.4870 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -11.1100 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 2 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END