CHEMDIV-ZINC04711622 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.0620 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.2400 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 0.5610 -2.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0190 -0.0820 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 2.0280 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 2.6500 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 3.6980 -3.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 1.8720 -2.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 0.6780 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 2.1750 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 1.5630 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3480 1.8750 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 3.0270 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9730 3.3170 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9840 2.4530 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6720 1.2930 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3510 1.0050 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6610 0.4420 -4.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2670 -0.7280 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2780 2.7380 -5.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5240 3.9450 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.1940 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 2.5310 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 2.0680 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -0.2060 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 0.8040 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 1.7560 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 3.2550 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 1.9820 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 0.4820 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 3.7010 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2120 4.2180 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1060 0.1040 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1500 -1.3190 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5920 -1.3230 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7590 -0.4370 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1660 4.7960 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9980 3.9100 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5940 4.0510 -6.6960 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 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 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END