CHEMDIV-ZINC04123737 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.3790 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.6520 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -5.1000 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -5.2760 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -5.0040 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.5590 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.8770 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -2.6760 -2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -0.5560 -2.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -0.0860 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 1.4200 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 2.1700 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 3.5520 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 4.1330 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 3.3890 -4.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 2.0720 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.2940 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -4.2210 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.5150 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -5.3130 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -5.6260 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -5.1410 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.3500 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.0830 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -0.4190 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -0.4900 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 1.6880 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 4.1670 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 5.2090 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 1.4950 -4.8810 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 M END