CHEMDIV-ZINC00218904 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.8820 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.5690 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.1450 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.6220 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -2.9570 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.9990 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -3.7040 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.3780 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.3370 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.9680 -6.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -4.7050 -7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.9300 -6.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -3.4290 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -2.5490 -8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -3.2230 -9.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -4.7080 -9.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -4.6070 -7.6180 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 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.7040 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.8390 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.3760 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.4220 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.4080 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -2.4830 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.8530 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -5.0520 -8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -2.8560 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -2.4940 -8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -1.5490 -8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -3.1330 -10.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -2.7850 -9.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -5.2370 -9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -5.1920 -9.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -4.3940 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -5.5280 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END