ANALYTICONDISCOVERY-ZINC04222889 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.1760 1.6370 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.9170 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.1510 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.1020 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.1850 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.5920 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.2710 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.1330 -2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.8710 -0.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -0.3090 0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -2.2290 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -0.6310 -1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 0.6900 -1.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6980 1.4600 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 0.7160 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 1.5500 -2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 1.1930 -4.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5950 0.3250 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.9910 -3.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2890 0.1720 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 2.2320 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 3.2380 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 2.4510 -4.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6410 2.1840 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 3.1900 -5.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 3.8790 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 3.8620 -7.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 4.5860 -6.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 5.2170 -7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 5.7620 -8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 6.3840 -9.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 6.4640 -10.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 5.9220 -9.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 5.3040 -8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7490 6.0100 -9.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7250 6.6800 -11.0980 F 0 0 0 0 0 0 0 0 0 0 0 0 12.5590 6.7130 -8.9710 F 0 0 0 0 0 0 0 0 0 0 0 0 12.2610 4.7210 -10.0500 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 2.2360 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.7360 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 1.3750 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.3750 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.3650 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 1.1490 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -0.2910 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 3.9130 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 3.7970 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 4.6580 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 5.6990 -7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 6.8070 -10.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 6.9500 -10.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9480 4.8850 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 3 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 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 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 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 52 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M END