IBS-ZINC02115173 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.2700 1.5960 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.0950 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.4050 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.8770 1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4580 -2.6700 0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5120 -2.5220 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.1590 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.7260 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.1350 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.6980 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.9520 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.2870 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.1820 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.8120 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.9900 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.3750 5.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.5490 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.2430 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 1.0150 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 2.0490 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 2.8340 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 2.5990 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 3.4240 6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 3.1460 6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 2.0860 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 1.8470 6.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 1.3330 5.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.5560 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 0.7650 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.9770 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.8690 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 2.0280 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.1730 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.7930 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.7370 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.2840 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -5.7470 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.1120 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.3400 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -5.8140 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -5.2940 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.7940 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.3680 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.9900 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.2440 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.6000 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.7720 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -2.4580 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.5700 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.4500 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 2.2300 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 3.6340 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 4.2330 6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 3.7360 7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -0.0410 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -1.7230 4.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -1.8530 5.5060 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