CHEMDIV-ZINC06806499 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7470 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0960 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.3900 -0.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7160 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.1190 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.6770 -4.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5200 0.2770 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.1980 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.8040 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 2.4520 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 0.9310 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.3240 -5.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5040 0.7240 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -1.1970 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.1300 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.8140 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.3100 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.8000 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.8350 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 2.4490 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 2.5980 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 2.4040 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.8880 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 2.8840 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 2.8520 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 0.5300 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 0.6800 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.5970 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.4480 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.6290 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 0.0950 -2.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.6710 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.4330 1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.0790 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M END