IBS-ZINC02122285 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.1480 -0.7660 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.2110 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.7220 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.0480 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.4480 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.1810 -3.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2250 -1.1790 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.0630 -2.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6420 0.3850 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 1.0700 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 0.4110 -5.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0810 0.9270 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.0670 -4.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1200 -1.5590 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.7420 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.5590 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.5800 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 0.5060 -6.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1670 1.8930 -6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 1.9670 -8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 0.9540 -8.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6980 1.1390 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -0.5100 -8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.0870 -9.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.3340 -7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.1080 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.0020 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.6900 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1590 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7410 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.7320 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.2680 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.0810 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.4850 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 2.1210 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 0.9980 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.2830 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.8060 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -2.2730 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 2.6510 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 2.0710 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.7380 -8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 2.9710 -8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -1.2380 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.7210 -8.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 0.4740 -9.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.1200 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 0.4000 -8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6390 -7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.9000 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.4900 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 0.7690 -2.4820 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