CHEMDIV-ZINC04564891 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 4.0560 -8.0650 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -6.9660 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -6.9710 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -6.0260 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -5.2070 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -6.1300 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -5.4330 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -5.4450 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -5.5500 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -5.5250 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.6500 -6.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4300 -5.6370 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.2090 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.9170 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.5250 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -3.4160 -8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -4.7000 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.0980 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -3.6400 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.8170 -5.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -3.7920 -7.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -3.0490 -8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -3.3580 -9.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -2.6670 -10.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -1.6610 -9.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -1.3440 -8.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -2.0360 -7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -0.8930 -10.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -9.0390 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -7.9050 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -8.1010 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -7.1510 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -5.9960 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -7.1950 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -5.9200 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.3920 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -6.4620 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.8570 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -5.0530 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -6.5750 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -4.4910 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -6.0750 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.1940 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.5220 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.1060 -8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -5.3920 -8.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.1090 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -4.5030 -8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -4.1360 -10.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -2.9190 -11.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -0.5510 -8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -1.7520 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -0.0230 -11.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -0.5510 -9.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -1.5200 -11.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -4.8200 -4.6590 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1680 -3.8500 -4.3050 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 56 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 11 56 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END