CHEMDIV-ZINC03670265 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 3.1420 3.3210 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 1.9660 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.9320 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.4230 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.4130 -2.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.6860 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.0110 -1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.7040 -3.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4860 -3.2300 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.9910 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.5560 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.3650 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.6030 -7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.0390 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -3.2860 -6.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -3.7050 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -3.8940 -5.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -3.9290 -3.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -4.3690 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -5.7260 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -6.1590 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -5.2460 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -3.8890 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -3.4510 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -2.9920 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -3.5150 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.9310 -3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 3.2300 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 3.6400 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.0580 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 1.6470 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 2.0570 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.2510 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 0.8410 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.7420 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.3320 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1530 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.1420 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -2.3680 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.0260 -8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.4520 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -3.1460 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -6.4420 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -7.2150 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -5.5880 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -2.3960 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -4.0590 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -4.1910 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -2.6950 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.8670 -3.0470 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END