CHEMSTAR-ZINC04553996 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8140 -2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0090 -3.0810 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.0430 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -3.9100 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.8750 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -2.8940 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -3.9050 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -4.8700 -1.8360 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -4.1600 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -2.0000 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -1.8920 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -3.5310 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -4.9820 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -3.1160 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.9060 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.9440 -3.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.0150 -4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 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 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.9010 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -3.8230 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -5.2260 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -1.4260 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -1.6060 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -2.1220 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -0.8840 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -2.8830 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -5.6300 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -5.2780 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 -5.0720 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -3.7640 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 -3.2060 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -2.0820 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.4330 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.5350 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -3.4100 -3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 48 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 19 48 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END