CHEMDIV-ZINC05067361 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.2710 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -6.9610 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.3700 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -8.4680 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -8.9760 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -9.1200 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -9.3880 1.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -10.3170 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -9.6760 2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -7.9460 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -7.9170 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -6.7870 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -5.6790 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -5.6740 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -6.8230 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -6.8250 2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -5.7810 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -4.6220 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -4.5490 3.2830 C 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.4550 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.4450 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.7440 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -8.8190 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -8.8290 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -10.1150 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -8.9810 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -8.3690 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -8.7830 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -6.7900 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -4.8090 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -5.8220 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -3.7780 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -3.6570 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 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 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END