CHEMDIV-ZINC07006303 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.7040 1.4880 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.0030 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.6850 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0710 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.8000 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.1120 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.7260 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.2890 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -4.2410 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -5.3450 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -6.5970 0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3470 -6.7860 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1860 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -7.8380 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -8.2050 0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -8.5590 0.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -9.0280 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -7.4840 -0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -9.9370 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -11.0780 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -12.0340 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -11.5360 -2.9690 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -10.0540 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -13.3080 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -13.6930 -0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -14.1030 -2.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.8080 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.9690 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.8360 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.1390 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.5690 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.6420 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.2120 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.7560 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.7270 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -3.2660 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.1790 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -5.3520 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -5.2220 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -6.7000 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -6.3140 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -7.6490 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -8.6770 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -8.7500 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -11.2080 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -9.3460 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -13.8340 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -14.9940 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.6930 -0.4250 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4870 -4.2300 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END