IBS-ZINC00534819 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.5340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0270 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.6620 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0450 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7420 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.0590 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.6700 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0260 -2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.2340 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.0700 -3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.5200 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.9420 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.8920 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.9900 -2.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 2.8800 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 3.7330 -4.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 2.8440 -3.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 3.7240 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 5.0120 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 5.8790 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 5.4660 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 4.1830 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 3.3130 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 6.4140 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 6.6250 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 5.8240 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9080 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8900 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8930 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1210 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.5820 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8220 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.6040 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.0130 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.5620 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 2.4170 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 2.5180 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 2.2070 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 5.3360 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 6.8820 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 3.8630 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 2.3130 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 7.3700 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 5.6690 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 7.3120 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 7.0460 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 5.6740 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 6.5100 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 4.8680 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END