CHEMDIV-ZINC02503420 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 4.8340 -1.4450 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.8200 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -0.5720 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -0.9500 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -1.5770 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -1.8230 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.7000 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.0440 -1.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -0.8540 -0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 0.1970 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 1.5370 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 1.7730 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 3.0160 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 4.0290 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 3.8210 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 2.5600 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 2.3590 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 3.3100 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 4.5730 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 4.8420 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -1.6340 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.5270 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.0840 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -1.8720 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -2.3100 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.9110 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 0.9850 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 3.1770 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 4.9870 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1080 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 5.3360 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 5.8160 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END