CHEMDIV-ZINC00114824 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.8480 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -8.6580 -2.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -9.2330 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -9.0810 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -9.0920 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -9.3350 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -9.6750 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -9.7720 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -9.5300 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -9.1940 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -9.6350 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -10.1420 -8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -6.4290 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -6.5380 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -9.2590 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -9.8650 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -9.0080 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -10.6550 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -8.9470 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -9.3800 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -11.2250 -8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -9.6800 -8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -9.7880 -8.9870 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 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END