CHEMDIV-ZINC06943360 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 2.2720 2.1630 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 0.7920 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.3750 0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 0.0610 -1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.6470 -2.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0490 1.1390 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.4260 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.9970 -2.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.3470 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.4570 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.3330 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.3900 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.2770 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.5420 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.6980 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.7590 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 2.4950 -3.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 3.4960 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 3.8470 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 4.8460 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 5.4980 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 5.1560 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 4.1640 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 3.8350 -5.4460 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 2.5650 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 2.1030 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 2.8500 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.4010 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.3210 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.7030 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.4320 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.3880 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.4480 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -3.3200 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -1.5820 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.3070 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.0030 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.6850 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.6120 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.4020 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 2.3780 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 3.3690 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 5.1110 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 6.2700 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 5.6510 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.4660 1.6510 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1280 -3.3490 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 46 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END