NCID-ZINC05217452 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1480 -2.4410 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.6570 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -4.1840 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -4.7730 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -4.2570 -0.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2470 -4.5520 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.7270 -0.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1840 -2.4320 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.2320 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -1.2990 -2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.9130 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -4.2330 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -4.8920 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -4.2920 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -4.9510 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -4.3690 -6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -3.1240 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -2.4560 -6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -3.0250 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.3370 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -1.1220 -4.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -6.1040 -3.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -4.8380 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -5.7630 -0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.2400 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -2.3530 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.4870 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -4.5490 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -5.8600 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -4.4700 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -5.9170 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -4.8800 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -2.6820 -8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -1.4900 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -1.1590 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -6.0620 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 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 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 27 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 M END