CHEMDIV-ZINC06819243 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.7310 1.3820 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.0970 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.9020 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -2.2580 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.8150 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.0050 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.6480 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.1400 -1.9760 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.1880 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.8490 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.2350 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -6.3080 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -7.1240 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -8.4360 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -8.4010 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -7.1130 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -6.6550 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -9.8800 -2.8330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -10.9680 -2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -9.5570 -4.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -10.1260 -3.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -10.9280 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -10.8500 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -9.9790 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -9.6030 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -8.7940 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -8.3810 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -8.7660 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -9.5580 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.9010 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 1.7530 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 1.5630 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -0.4700 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -2.8860 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.4350 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -4.6640 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -6.8080 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -9.2580 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -6.3940 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -7.4500 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -5.7790 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -10.5080 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -11.9620 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -10.3890 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -11.8430 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -8.4910 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -7.7560 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -8.4410 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -9.8590 -5.2010 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END