CHEMDIV-ZINC00752845 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 1.2060 0.1410 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4790 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8710 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6350 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0090 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7520 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.1720 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.5370 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -3.8570 4.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -4.4960 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -5.8960 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -6.4970 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -5.7440 7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -4.3800 7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -3.7310 6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.3180 6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -1.7800 5.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -1.5230 7.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.0640 7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.5650 8.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 0.8710 8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 1.4480 9.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 1.7190 10.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.4140 10.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 0.8410 9.4890 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 1.1620 1.2190 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1140 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.7130 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.4700 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.4880 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.6430 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -6.4930 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -7.5750 6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -6.2450 8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -3.8060 8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -1.9300 8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.2640 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 0.2380 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 0.6590 7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 1.6860 9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 2.1690 11.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 1.6250 11.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 0.6050 9.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END