CHEMDIV-ZINC04870430 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.8690 -0.3190 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.0150 0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.5920 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.3110 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.9230 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.8310 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.1100 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.4890 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.4890 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -3.8360 -4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.7280 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.3280 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 0.0480 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 1.1870 -7.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -1.0560 -7.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.2370 -6.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8230 -2.8470 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -3.0450 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -4.4260 -6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -5.1670 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -4.5280 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -3.1460 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -2.4050 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -1.0760 -8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -1.0690 -8.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -1.3210 -9.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -1.3940 -11.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -0.1890 -12.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 0.0680 -12.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 0.1560 -10.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.4450 -4.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.3890 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.0570 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.2340 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.3890 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.7050 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -2.8100 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.7000 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -4.9260 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -6.2460 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -5.1070 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -2.6460 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.3260 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -1.9760 -9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -0.1960 -9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -0.1690 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -1.9480 -8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -2.2600 -9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -0.5020 -9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -1.5090 -11.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -2.2460 -11.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 1.0100 -12.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -0.7420 -12.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 0.9980 -10.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 0.2950 -10.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -4.1760 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -1.0890 -10.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 57 1 0 0 0 0 M END