CHEMDIV-ZINC06877754 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.3890 1.6520 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.1470 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.5040 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6490 -0.2480 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.0010 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.5590 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.7180 -0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.1740 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.6680 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -4.3010 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -4.9580 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -4.4640 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.8310 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -4.5910 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.0990 -2.6990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.5980 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.2570 -3.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.1100 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.6540 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.1970 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.5380 -5.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.4640 -7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.1790 -7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.6000 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -2.3360 -5.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.8270 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 2.0730 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 2.1270 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.2890 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.0260 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.2720 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.4350 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -4.2000 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -5.7510 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -3.2180 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -4.6530 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -6.0410 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -3.3810 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -4.9320 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -5.9140 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.4790 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -4.9430 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -5.0590 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -3.5080 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.1250 -8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.4060 -8.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -3.1570 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 M END