ANALYTICONDISCOVERY-ZINC05433938 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 1.4490 1.5730 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.2560 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.6260 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -0.1960 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 1.1340 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 2.0120 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -1.1270 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -1.9130 -2.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9100 -1.6340 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -3.4050 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -3.9740 -3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -2.9510 -4.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5610 -3.2690 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -1.6790 -3.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5920 -1.5250 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -0.5710 -3.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -1.0820 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -2.5660 -4.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2840 -2.7040 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -3.3430 -5.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -3.2230 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -2.3530 -5.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 -2.2860 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -3.0460 -7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 -3.9080 -7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -4.0080 -7.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 -4.7830 -9.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -5.7150 -9.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -6.2400 -10.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1880 -5.5990 -10.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2010 -4.7150 -9.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 2.2590 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.0840 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.6500 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 1.5000 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 3.0400 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -0.8550 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -2.1610 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -3.8510 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -3.6550 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -0.9210 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -0.5070 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -4.0320 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 -1.5760 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7110 -2.9650 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -5.9790 -9.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 -6.9910 -11.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1000 -5.6560 -11.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.0790 -1.1970 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9750 -1.3070 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -0.0980 -1.4990 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 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 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END