IBS-ZINC04731428 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5040 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0030 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.6540 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.1640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.8980 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.1450 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.7610 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -0.1370 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -0.9110 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.2940 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.9330 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.3180 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -5.4830 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -6.8640 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -7.6470 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -6.9230 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -5.6020 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -4.6960 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -7.4870 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -8.8660 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -9.4180 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -8.6000 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -7.2270 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -6.6690 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -7.2980 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.2060 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -5.1320 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.6310 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.5830 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8810 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8420 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8770 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.0950 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 0.9400 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -0.4210 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -2.8730 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -9.5050 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -10.4910 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 -9.0350 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 -6.5910 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -5.5960 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -7.0360 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -8.3770 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -6.7950 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -2.2230 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -3.7200 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.2830 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.2000 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -3.6710 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.1770 1.2320 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END