CHEMBRIDGE-ZINC01772529 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1550 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.6730 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.2490 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.4510 -7.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.2610 -8.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.5900 -9.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.8880 -9.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 2.5150 -10.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.7970 -11.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.1010 -11.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 2.3170 -13.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.5090 -13.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 1.4740 -14.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 1.6490 -14.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 2.8620 -14.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 3.8980 -13.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 3.7230 -13.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 3.0830 -15.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.7720 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.7960 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.2900 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.3140 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.2220 -8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.6010 -13.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 3.2710 -13.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 0.5270 -14.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 0.8400 -15.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 4.8450 -13.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 4.5330 -12.9660 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 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 42 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END