NCID-ZINC05023583 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.4310 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.1190 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4320 -2.7580 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -4.6630 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6040 -4.9240 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -5.1430 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4250 -5.1100 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -4.0230 -1.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0260 -4.1030 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -2.8610 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -4.5030 -2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -5.9280 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -6.2980 -1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -6.7360 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -6.2110 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -5.1950 1.1960 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 0.5120 -0.3560 -0.8950 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 -0.9240 -2.7220 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.7320 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -6.5210 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -7.8000 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -6.4630 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -5.9400 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -7.2720 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -5.6240 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -4.8520 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END