CHEMDIV-ZINC02914816 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8740 -2.1530 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.6800 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.9930 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -5.7060 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -5.0440 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.6800 1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.3430 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.1310 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.1610 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.3410 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.5600 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.5530 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.5430 2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -5.7320 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -7.1190 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -7.7620 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -7.0200 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -5.7120 -4.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.0560 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.1950 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -6.6250 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.2050 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.2370 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.3080 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -5.4750 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -7.6740 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -8.8320 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -7.5190 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.9840 -3.7310 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 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 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 M END