CHEMDIV-ZINC04910427 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 8.9520 -1.4350 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -2.6810 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -2.4630 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -1.9130 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -1.7110 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -2.0610 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -2.6140 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -2.8180 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.8580 -4.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.9800 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.6570 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.7740 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.2350 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.3840 -9.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.8160 -10.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -3.1110 -10.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.9780 -9.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.5340 -8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.3870 -6.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.4460 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -1.6540 -8.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.9160 -6.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -0.5910 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 0.5090 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 1.6590 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 1.2610 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 0.2910 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -1.0870 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -1.4320 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -1.8390 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -0.5780 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -1.2460 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -1.5930 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -2.8700 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -3.5390 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -1.6400 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -1.2810 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -2.8870 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -3.2520 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.6330 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.3220 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.1580 -9.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.9300 -11.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -3.4530 -11.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -3.2120 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.7500 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -0.2420 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 0.1040 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 0.8760 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 2.5450 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 1.8760 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 0.7780 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 2.1520 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 0.6610 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 0.2110 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -1.0740 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -1.8350 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -0.5620 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -2.2580 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -2.5090 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -2.3490 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END