CHEMDIV-ZINC01275150 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 0 0 0 0 0 0999 V2000 0.1760 2.0290 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.6470 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.1450 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.4390 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 1.8380 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.6270 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 2.1070 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 2.9860 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 0.9130 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.0630 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 0.7450 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 0.6820 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 0.6170 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -0.6290 3.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -0.7020 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -0.6370 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -0.7570 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -1.8540 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 -2.9650 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 -3.8300 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 -3.3500 6.5920 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 -1.9220 6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 -0.9630 7.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 0.0320 6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 0.1460 5.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1960 -5.0700 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 -5.3800 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 -4.1050 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 -3.1180 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 2.6410 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.1920 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.2200 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 3.7030 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -0.1480 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 1.6170 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 1.6190 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -0.1560 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 0.6410 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 1.4700 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -1.6380 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 0.1360 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -1.4890 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -0.6610 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 0.7870 7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2550 -4.8910 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0810 -5.9130 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 -6.1530 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 -5.7250 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 -3.6570 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 -4.3510 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -3.4980 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 -2.1520 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 0.6100 1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 25 2 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END