IFLAB-ZINC02456271 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.2880 -2.2840 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.8260 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.7180 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.2920 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.9710 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.0890 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.5100 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.8210 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.2190 -1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.1550 -2.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.9120 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -6.0330 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -6.7570 -2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -6.0000 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.8790 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -8.0910 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -8.7200 -3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -8.7910 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -8.7600 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -9.4150 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -10.1040 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -10.1460 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -9.4870 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -9.5240 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -9.0060 -3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.9980 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -2.7580 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.4240 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.1840 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.5730 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.6370 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -3.3720 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -5.3440 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.2480 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -6.7190 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -5.6040 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -6.6630 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -5.5680 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.1940 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -5.3080 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -8.2240 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -9.3880 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -10.6130 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -10.6860 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -10.1320 -1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -10.1300 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END