NCID-ZINC05064358 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 2.9270 -1.8690 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0120 -4.3810 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.4500 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -5.6630 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -6.1770 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -5.4770 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -4.2640 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.7520 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.3270 -1.3290 O 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 3.4450 -2.2030 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.2740 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.7800 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.0470 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.4700 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -3.9760 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -6.2100 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -7.1250 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -5.8780 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.7160 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.8060 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -4.0510 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END