CHEMDIV-ZINC04676088 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 -0.0750 1.5330 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0030 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4890 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.0180 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.5630 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.0710 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.5410 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.0900 2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.7920 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -3.8160 2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -2.3150 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -1.2160 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -0.7980 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -1.4140 6.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -2.4780 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -2.9790 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -4.0910 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -4.6800 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -4.1890 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -3.1160 6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -5.8780 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -7.0720 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -5.5600 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 0.3770 6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 0.8140 7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 1.9080 8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 2.5740 8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 2.1420 7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.0450 6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 3.6510 8.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 4.2890 8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.9200 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.8830 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8840 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.3480 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.1010 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1370 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.3700 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.3690 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.6520 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.4220 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.4580 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.1900 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.1910 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.2720 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.6870 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -4.4800 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -4.6720 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -2.7480 7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -6.1200 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -6.8300 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -7.9380 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -7.2990 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -6.4260 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 -5.3180 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -4.7090 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 0.2960 8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 2.2470 9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 2.6620 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 0.7060 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 3.5760 8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 4.6460 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 5.1320 8.9880 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 2 7 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END