CHEMDIV-ZINC04747339 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.0040 1.4020 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.0780 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.8580 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.2150 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.7960 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.0090 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.6540 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.6350 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.8620 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.9970 3.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0630 -4.4360 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -6.2830 3.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -6.8500 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -6.2910 5.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -8.1030 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -8.6900 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -8.0780 2.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -6.9120 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.2480 1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -10.0340 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -5.2380 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -6.3750 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -6.5990 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -5.6860 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -4.5440 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -4.3250 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -3.6450 3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -3.9380 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.9310 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.7490 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 1.5970 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.4060 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.8240 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0430 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.9580 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.9040 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.4960 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6330 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -8.5920 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -6.7200 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -9.8940 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -10.5750 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -10.6050 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -7.0900 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -7.4880 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -5.8610 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -3.4390 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -4.0120 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -4.8840 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -3.1410 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.2350 2.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 20 1 0 0 0 0 10 52 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END