CHEMDIV-ZINC00041919 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.1270 2.0960 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.7550 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.1410 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.5280 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.3830 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.8650 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.5190 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.3680 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.7600 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.5960 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 2.4170 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 3.8320 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 1.7000 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 2.0230 -1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 2.8340 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 3.1800 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 1.9800 -3.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.2960 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 0.8560 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -2.7170 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.8420 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -4.5950 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 2.7820 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 0.3820 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.9270 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.1360 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 3.6650 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.2650 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 3.7500 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 3.6610 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 3.8570 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 0.4220 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 1.9660 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 0.4640 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 0.0860 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -2.9610 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.3400 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.3030 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END