CHEMDIV-ZINC04018025 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.9650 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -2.5290 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -1.5490 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3180 0.0410 -0.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -1.6960 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -0.7230 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -1.6820 -1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4330 -2.7070 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -1.3330 -2.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8580 -0.3080 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -1.4660 -3.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4230 -2.4900 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.1160 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -1.3520 -6.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -0.5740 -3.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -2.2250 -2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -0.7900 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -3.4870 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -1.5430 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -2.6960 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -0.7580 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -1.7370 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -0.0650 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -1.1510 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 0.3580 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -3.1560 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 0.1410 -1.1800 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END