IBS-ZINC02446747 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.6990 0.5820 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.3450 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.6320 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 0.3000 0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -0.3620 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -1.2310 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -0.8320 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.6750 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -1.3260 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -2.1680 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -3.3720 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -3.7370 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -2.8950 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -3.2320 2.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.5410 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -2.4520 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.8370 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -1.8310 6.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -2.7530 7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.5020 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 2.2110 1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.9590 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 2.8760 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 3.2990 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 2.8150 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.9040 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.4700 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 3.2330 3.7180 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 0.1080 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.7760 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.5230 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.2810 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.1030 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.7030 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.2940 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 0.3910 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -0.9780 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 0.1050 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -0.3980 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -4.0230 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -4.6700 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -3.7120 7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -2.8860 8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -2.3630 8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 3.2540 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 4.0090 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 1.5310 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.7570 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 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 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END