CHEMDIV-ZINC04707730 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 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 1.2130 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0150 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4000 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5590 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 4.1780 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 4.2200 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 5.6850 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 6.3740 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 6.3860 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.6500 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.9020 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -2.3400 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.8020 0.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0620 -3.8430 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.4490 -0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.5020 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.3130 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.8730 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.9090 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -1.1670 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9520 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 3.7260 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 6.1650 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 5.7380 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 7.3080 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 7.3280 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 5.7580 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.1560 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.5220 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -3.3180 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.0030 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -3.5100 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.6880 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.7220 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.1180 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.0680 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.9940 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.4920 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.5570 2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 18 1 0 0 0 0 16 44 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END