NCID-ZINC05064361 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 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.8920 -3.8310 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 2.1870 -4.3580 -1.2450 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 1.7670 -5.6740 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -6.1880 -5.3500 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 3.8080 -4.2520 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -3.7360 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.3480 -2.4760 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 -0.2800 -2.2420 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.8030 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.2970 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -3.9530 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -5.4470 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -4.0080 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -6.2300 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -7.1450 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -5.8780 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -3.6960 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.7770 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.0880 -3.2470 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