CHEMDIV-ZINC03670351 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2030 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 2.1490 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9120 1.3280 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -0.0130 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -0.6780 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6490 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 1.9360 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 2.2320 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 2.8320 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 3.1370 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 2.8440 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 2.2380 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 1.9470 -2.4210 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 1.9350 2.3270 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 3.0430 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 4.2430 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.5090 -2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.3770 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 2.5260 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.4330 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 3.4690 -8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.5820 -9.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 1.5440 -9.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 1.8920 -7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 2.9850 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.6190 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 3.0630 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 3.6060 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 3.0840 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 1.5490 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 4.0850 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 3.9230 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 1.8180 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 1.9800 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 4.1410 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 3.9780 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 4.3590 -8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 3.7480 -8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 2.0820 -10.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 3.1800 -10.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 0.5360 -9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 1.6340 -9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.9830 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 2.5340 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 3.6410 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 2.6150 -7.3560 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 55 1 0 0 0 0 30 54 1 0 0 0 0 M END