IBS-ZINC00968235 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.1270 -0.8110 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0320 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.1810 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.7370 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.0660 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.4270 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.1670 -3.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3910 -1.1880 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.0660 -2.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6930 0.2040 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 0.4800 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.7780 -5.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1900 -1.6280 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.0300 -5.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3770 -0.2020 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.3090 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.1680 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.3940 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5590 -6.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5290 -0.8170 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -0.6060 -8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -1.6190 -9.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4820 -1.5100 -10.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.3480 -9.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -2.9430 -8.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 0.9080 -6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.2060 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.1060 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.7010 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1880 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7780 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.5940 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.2990 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 1.0680 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.6660 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.3140 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 0.7210 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.1600 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.4660 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.7370 -7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -0.1260 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.8420 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 0.4040 -8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -0.7400 -8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.1200 -9.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.3680 -9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -3.6380 -9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.5480 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 1.0890 -7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.1320 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.9680 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.5720 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 0.9850 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END