CHEMDIV-ZINC05005625 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 1.8760 -2.1010 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.7090 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.3100 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.9180 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.4080 -2.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5520 -2.0310 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.8960 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.3710 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.9370 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.4050 -3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -5.7260 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -6.5310 -3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -6.1950 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -7.4970 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -7.4920 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -6.1640 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -5.3930 -6.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -4.4230 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -5.6720 -8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -8.6670 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -9.2010 -7.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -9.2110 -8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -8.7110 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -3.1870 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.7230 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.6720 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0870 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.6230 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.9320 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -3.3960 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.3750 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.8340 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.3270 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.1860 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.0650 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.0760 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.0140 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -4.3040 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.3130 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -3.7640 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -5.4760 -8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -4.7540 -7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -6.4310 -8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -8.5550 -8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -9.2630 -9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -10.2090 -8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -9.0100 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -9.5280 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -8.4740 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END