CHEMSTAR-ZINC04017018 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 58 0 0 1 0 0 0 0 0999 V2000 0.2160 -2.6550 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.7740 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.0810 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.3010 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.0460 2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6990 -0.6430 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.0680 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 0.9300 4.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.2800 4.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.3860 5.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5610 -0.5490 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -1.3580 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 0.0050 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 1.0910 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -0.0080 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.6800 6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.4370 5.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.9930 7.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.2560 8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.4170 2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 1.6530 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.7230 1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 2.9190 1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 3.0980 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 2.4290 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 4.5920 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 2.4610 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.3840 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.7010 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.5080 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.9780 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.8780 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.4530 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -3.1300 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.3240 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.1240 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.0820 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.5250 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -2.1400 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 0.2120 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 0.8850 6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 2.0620 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.1010 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -0.7820 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 0.9630 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -0.2150 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.3850 9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.2570 8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -5.0740 7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 2.1550 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 2.8820 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 2.5630 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 1.3640 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 5.0680 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 4.7260 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 5.0460 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 1.3960 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 2.5950 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 2.9370 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 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 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 M END