CHEMDIV-ZINC06797421 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.5170 1.4470 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.0280 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.7380 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.3730 0.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.6800 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -3.1980 0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0680 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.7980 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.1990 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.9940 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.1100 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.5410 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.3520 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 1.5130 -6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 0.8560 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.0430 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 2.5470 -8.2680 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 2.4220 -8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.2770 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 0.8920 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.3170 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.5900 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.5690 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.0040 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 1.0610 6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.3210 7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.0120 7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 2.0140 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.6880 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.7050 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 0.7480 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.4270 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.7940 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 0.4160 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.8620 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 0.9790 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -0.4710 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 1.3820 -8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 2.7760 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 3.0320 -9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.4600 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 2.2200 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.1320 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.9060 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.9820 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 0.4000 7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.6620 8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 2.0860 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.9340 7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.1980 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 0.3290 8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 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 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END