CHEMDIV-ZINC05151307 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.0990 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -8.9490 0.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -10.3240 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -8.3820 1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -8.6040 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -9.4030 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -9.1510 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -8.0710 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -7.2700 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -7.5460 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 -6.0190 -1.8530 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0330 -6.6350 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -7.6560 -3.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1480 -6.0490 -4.1920 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 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.2830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.2740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -8.5710 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -10.2330 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -9.7830 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -6.9270 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 -5.2940 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6210 -6.8390 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8870 -5.5920 -3.5350 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 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END