CHEMDIV-ZINC07005683 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.9340 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.2770 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.2640 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.3840 -3.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -3.2150 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -5.4670 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -6.4960 -4.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -5.4170 -5.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -6.6030 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -6.6600 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -6.5270 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.6520 -1.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -4.1240 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -5.1320 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -6.3260 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -6.0040 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -3.7260 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.1760 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.7060 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.5960 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -7.4980 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -5.7650 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -7.5420 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -6.7140 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -6.4860 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -7.4090 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -5.6320 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -3.0800 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -5.0410 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -7.3170 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -6.6950 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END