IBS-ZINC04023795 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5260 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7300 -0.5100 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.0120 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.4880 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9180 -0.1160 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 0.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5000 -1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -1.5900 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0060 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5190 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.0190 -1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1750 1.0710 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5340 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4040 -1.6230 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.1130 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -0.5560 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 0.0500 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5800 -0.5520 -1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5750 -1.6390 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -0.0800 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -0.2690 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -0.2710 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3650 0.5150 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -1.5330 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 1.5660 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.9170 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8860 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8780 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.1540 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.6000 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 1.1020 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.3490 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.1110 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.3340 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.0960 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3480 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.1600 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6090 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.5640 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 0.9720 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -1.6440 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -0.1950 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 0.9690 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -0.7020 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 0.5380 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -1.2320 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -1.7900 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 1.7880 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 1.9870 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 2.0020 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -2.3090 0.8010 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 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END