CHEMBRIDGE-ZINC04741537 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 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 -0.6920 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7430 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7180 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9800 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6620 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.6870 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8000 -2.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.3680 -3.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8640 -0.7320 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.5740 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.8390 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -1.0830 -6.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.2640 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.4610 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.7930 -8.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.7110 -7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -3.1890 -9.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.3650 -9.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -5.0760 -8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.6210 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -3.4310 -6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.9430 -5.6280 N 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 -0.1640 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 0.2880 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.2340 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.2110 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.6410 -9.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.7380 -10.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -5.9970 -8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -5.1820 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 M END