CHEMDIV-ZINC01149225 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.3500 1.3620 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.1670 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5830 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.9220 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -2.3950 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.7550 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -4.6490 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.1740 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.8140 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -6.0270 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -6.8340 -0.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3300 -7.8620 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -6.8070 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -6.2700 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -5.2900 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -6.8540 -3.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -6.3970 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -5.0500 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.6010 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -5.4910 -6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -6.8350 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -7.2920 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -8.6120 -5.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -9.4720 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -3.1380 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -6.7450 1.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -8.0650 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -5.8490 2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -6.7660 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.6800 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.7420 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.7520 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.5570 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.5470 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -1.7000 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -4.1230 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.8690 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.4450 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -7.2060 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -7.4160 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -5.7800 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -7.5920 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.3530 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -5.1360 -8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -7.5270 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -10.4950 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -9.4280 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -9.1480 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.6280 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -3.0270 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.7000 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -7.4570 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -7.0880 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -5.7650 -0.3940 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END