CHEMDIV-ZINC05058496 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.7780 0.7880 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.3990 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.0400 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.1290 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.5820 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.9500 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.8540 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.1750 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.7650 -3.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.1720 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.3700 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.1500 -2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 2.7080 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.0730 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.0230 -6.5190 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -1.1140 -5.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 1.2960 -6.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.3360 -8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -0.3310 -8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -0.1360 -8.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -0.5440 -10.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -0.4530 -10.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -0.8530 -9.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -0.7630 -10.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 -0.2740 -11.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 0.1260 -12.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 0.0430 -11.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 0.4840 -12.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2230 -0.1870 -12.0550 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.6930 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 0.8820 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 0.6460 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.6920 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.6270 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.4330 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.3050 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 3.1200 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 3.3880 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 2.5850 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.6990 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.0510 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 0.4430 -8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -1.3060 -8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -0.7600 -10.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -1.2350 -8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -1.0740 -9.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 0.5070 -13.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -0.3600 -13.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 1.2820 -13.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 0.8500 -12.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END