CHEMDIV-ZINC06727726 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.4840 2.4110 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.2170 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 0.6480 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.4160 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.8560 -1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -1.0600 -0.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3370 -0.3300 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -2.2430 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -2.8780 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -3.3980 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -2.2980 0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.5600 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -1.9730 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -1.1050 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -2.6660 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 -2.0510 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 -2.9400 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0750 -2.6070 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0120 -3.6410 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3970 -3.3950 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2640 -4.4460 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8060 -5.7640 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4800 -6.0610 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5330 -5.0220 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2260 -5.2660 1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3230 -4.2920 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -4.4050 1.3070 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.6020 -4.2060 1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4650 -5.3420 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 2.8380 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 3.1650 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.0810 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.5470 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.4630 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.8930 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -2.9830 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -2.1310 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -3.7050 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -3.7620 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -4.2080 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -2.2190 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -0.7100 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -0.9780 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3920 -1.5770 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7700 -2.3830 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5250 -6.5680 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1540 -7.0890 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2690 -5.8870 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2810 -5.9950 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5030 -5.0110 1.2100 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END