CHEMDIV-ZINC02964926 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 0 0 0 0 0 0 0 0 0 0 0.5750 -2.9000 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -3.5740 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.1220 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -3.6480 2.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5780 -4.1120 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.2340 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -2.5170 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -3.7930 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -4.2060 3.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -4.4040 2.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -5.6610 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -6.7660 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -7.9600 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -8.7290 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -7.9610 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -7.4490 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -6.8600 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -5.4860 1.1930 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 -0.1950 -3.8360 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.3510 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.4620 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.5690 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.8230 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.7020 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.6640 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -5.9340 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -7.0790 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -6.3890 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -8.6190 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -7.6050 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -8.8380 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -9.7150 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -8.6230 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -7.1160 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -8.2740 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -6.6780 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -7.5220 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -6.7570 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -4.9190 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -4.9480 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END