CHEMDIV-ZINC02489014 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2360 -0.5520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.7270 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.9570 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.9980 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.4590 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -3.8220 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -4.6480 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.1870 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.8880 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -5.3300 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.8900 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -8.0440 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -7.8320 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -9.3110 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -10.4320 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -11.7500 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -12.9220 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -14.1840 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -14.8890 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -15.9810 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -15.9430 -0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -14.8730 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -4.3650 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -4.5380 1.2510 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -5.5960 -0.7280 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -3.4640 -0.7270 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9400 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5990 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 3.0230 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.7640 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -6.9390 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -6.9470 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -9.4800 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -10.3830 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -10.3750 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -11.7990 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -11.8070 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -12.8730 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -12.8650 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -14.6210 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -16.7510 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -14.5850 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END