CHEMDIV-ZINC04884362 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 2.6460 1.4480 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 1.1810 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.3000 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.0690 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.4280 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.0210 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.2570 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.8930 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -0.1190 -0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -0.3860 -0.5990 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -0.0750 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -1.6520 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 0.8070 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 2.0840 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 3.0200 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 2.6860 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 1.4040 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 0.4670 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 1.3030 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 2.6960 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 3.4750 -4.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 4.7640 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 5.3220 -3.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 5.5100 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -2.9040 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.8750 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 1.0880 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.9280 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 2.5190 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 1.7020 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.5420 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.6090 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.0270 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.0820 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 0.5750 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 2.3500 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 4.0150 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -0.5310 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 0.5460 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 1.0710 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 2.6260 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 3.1510 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 4.8490 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 6.3710 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 5.8500 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -3.9380 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -2.3600 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -3.2640 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.8500 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -3.4920 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END