CHEMDIV-ZINC05145148 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.0270 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.6870 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -3.7040 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -2.1770 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -1.0050 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -0.5280 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -1.2020 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -2.3720 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -2.8600 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -2.9820 -2.2150 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 -1.6400 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -0.8720 -0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2190 -1.4380 -1.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 -0.2260 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2010 -0.1120 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5790 -0.0530 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0450 -1.3030 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5290 -1.3830 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1020 0.0000 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.2160 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -0.4780 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 0.3760 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -3.7650 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 0.6490 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4090 -0.2820 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5420 0.7960 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6720 -0.9800 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1410 0.8360 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2740 -1.2470 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5130 -2.1900 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1470 -2.2800 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 -0.5030 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5390 -0.8910 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3700 0.0410 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4820 0.8870 -2.3160 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 1 0 0 0 0 2 30 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 8 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END