CHEMDIV-ZINC06739322 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 0 0 0 0 0 0 0 0 0 0 3.5320 -4.4300 2.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -3.7980 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -2.5930 2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -4.5910 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -4.0080 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -4.8040 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -6.1750 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -6.7670 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -5.9860 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -6.5700 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -5.8090 3.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -8.0540 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -8.3960 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -8.7210 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -9.0290 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -9.0170 3.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -8.7140 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -8.4000 4.8060 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 2.5070 -2.6410 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.1250 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -2.9430 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 -4.3570 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -6.7800 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -7.8340 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -8.5890 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -8.3450 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -8.7320 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -9.2830 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -8.7140 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -8.1570 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END