CHEMDIV-ZINC05153416 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 2.0870 -4.5800 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -4.3140 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.0360 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -2.0250 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.2910 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.5680 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.6320 0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4720 -0.5430 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 0.3830 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.9910 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.7260 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.0350 4.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 0.2830 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 0.5440 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -0.3600 -1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3220 -0.4770 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -1.6050 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.7130 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.6940 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 0.4340 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.5400 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 1.0520 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 1.3260 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 2.7380 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 2.8570 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 2.5830 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 1.1710 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -1.3120 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -5.5790 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -5.1040 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -2.8280 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.5010 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.7760 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.3930 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 0.2330 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.7030 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 2.0510 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.3530 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.3240 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 0.5890 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.7800 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 1.5960 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.0710 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -2.4020 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.5940 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.7780 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.2300 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.4190 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 1.7780 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 0.6000 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.2420 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 2.9330 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 3.4640 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 2.1300 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 3.8620 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 2.6670 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 3.3090 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 0.9760 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 0.4450 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -2.2300 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.2010 1.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 61 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 61 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 M END