CHEMDIV-ZINC04266009 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 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 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 0.2940 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 0.7440 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 1.6550 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 2.1320 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 1.6730 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 0.7440 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 2.3510 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 3.1420 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 3.0230 -0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 3.4960 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4480 4.0140 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5190 3.5290 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 3.4020 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 2.2220 -3.8020 C 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 -0.0180 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 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.3340 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.3250 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 0.3750 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 2.0000 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 0.3860 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1110 5.0500 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4320 3.9350 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0860 4.2460 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0120 2.5580 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 4.3210 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 3.2310 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 1.2850 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 2.2420 -4.0540 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 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END