CHEMDIV-ZINC06780284 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.1230 -0.8510 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.1670 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.2320 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.0080 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.7110 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.6250 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.7410 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.7060 2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.8840 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.2640 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.5160 4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.1860 6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.0040 7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 0.6250 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.1160 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.0990 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.8080 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.3440 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.8470 -2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.2390 -3.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.7770 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.9670 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -2.5390 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -3.6320 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.1120 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.5430 -7.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.4980 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8800 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8650 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8540 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.2460 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.8480 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.8420 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 0.8170 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.6620 7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.1110 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.6840 8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.9570 7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 1.6960 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 0.4250 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.0960 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.4780 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.1890 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.1880 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.1620 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.1420 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -4.1020 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.9630 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.0560 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 19 2 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 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 29 51 1 0 0 0 0 M END