CHEMDIV-ZINC04993832 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.4740 -2.9580 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -3.8290 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -5.1770 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.0000 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -5.4680 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.1360 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -3.3200 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.5100 0.7510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -5.8100 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -7.8270 1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -6.6110 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -5.5470 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -5.3880 -1.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8240 -6.3460 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -4.2870 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -4.4940 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -3.4980 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -2.2770 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -2.0530 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -3.0470 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -4.0180 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -5.9730 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.0210 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.9130 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -3.2660 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -5.5950 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -7.0460 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7240 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.2840 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -7.5810 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -4.6070 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -5.8360 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -5.4380 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -3.6760 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -1.5020 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -1.0990 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.8180 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -3.3520 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -3.6140 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -4.1770 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -6.9770 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -5.3470 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -6.0400 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -5.3520 0.3640 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2790 -5.9720 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 14 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 44 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END