CHEMDIV-ZINC03157018 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 4.0700 -4.6700 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -3.8460 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -2.5850 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -2.1480 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.9720 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -4.2320 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.7720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.2900 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -0.1340 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 0.1810 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 1.2540 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 1.5030 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 0.3610 2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.7090 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.0070 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.1680 -3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 0.9020 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.1330 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.7160 -5.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -5.6560 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -4.1870 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -1.9410 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.6300 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.8760 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.4010 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -0.0980 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -1.6170 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -2.1190 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -0.4240 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 0.7400 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 0.9920 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 2.1570 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 2.3770 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 1.6770 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 0.4480 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.6450 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.9160 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.6810 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.7300 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.2680 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.2180 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 2.7390 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 2.7210 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 2.4460 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -0.8410 -1.4070 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 M END