IBS-ZINC02115167 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.3500 1.7630 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.2750 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.2330 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.6950 1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6120 -2.4100 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6460 -2.1110 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.0110 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.5270 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.9020 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.6000 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.5890 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.3070 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.8690 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.2850 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -1.3390 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.7980 4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.7020 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 0.3860 2.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 1.1400 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 2.1680 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 2.9360 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 2.6890 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 3.4960 7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 3.2080 7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 2.1550 7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 1.9070 8.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 1.4180 6.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 1.6530 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.8860 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 2.2670 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.9900 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 2.1090 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6030 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.1780 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.1820 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.3920 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -5.6690 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -4.1080 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.8430 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -5.1480 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -5.2730 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -2.1790 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -3.3690 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.8080 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.3480 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.9300 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.8650 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.2490 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.5930 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.7300 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.3590 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 3.7300 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 4.2990 7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 3.7840 8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 0.0910 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -0.8780 2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -0.9340 3.7720 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 8 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 56 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M END