CHEMDIV-ZINC00169349 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.3620 1.6150 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 0.1940 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.3680 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 0.3180 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.3910 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.7870 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.4900 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.7650 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.9930 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.0220 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -6.5590 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -4.7890 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -4.2510 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -6.8270 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -6.8920 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -7.8880 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -7.9030 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -6.9110 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -5.9290 2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -5.9480 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 2.0370 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.9010 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 2.0260 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 1.4020 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.1520 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.3100 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.2830 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.4080 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.3890 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -6.1410 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.5360 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -7.6450 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -6.0860 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -4.2670 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -4.6670 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -4.7190 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -3.1680 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -6.2140 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -7.8400 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -8.6680 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -8.6730 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -6.8780 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -5.1450 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.5390 2.8830 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1560 -4.0250 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -6.2710 3.2250 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1710 -6.7910 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 44 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 46 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M END