CHEMDIV-ZINC04264567 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.8860 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -8.3510 -2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -9.1760 -4.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -10.5570 -3.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -8.6090 -4.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -8.7980 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -9.5820 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -9.2850 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -8.2040 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -7.4200 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -7.7190 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -7.8790 -8.0970 C 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.7380 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.7620 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -6.5320 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -6.5080 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -8.8370 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -10.4270 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -9.8980 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -6.5750 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -7.1090 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -8.4060 -9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -6.8050 -8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -8.1920 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END