CHEMBRIDGE-ZINC01147708 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 -2.5140 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.6500 -2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6380 -2.3500 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.1760 -2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8690 -4.5400 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.6040 -2.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5530 -4.2590 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -6.1350 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.5730 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -6.1620 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.7350 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -6.6530 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -6.7600 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.0410 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.6300 -1.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0490 -2.2260 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.1960 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.3680 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -2.9420 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -3.1160 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -2.7170 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -2.1440 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.9640 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -1.7190 2.9280 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1970 -1.8740 3.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -1.2140 3.8180 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1220 -2.0990 -3.5930 O 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -6.5620 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -6.4530 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -6.2280 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -6.3400 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -7.7410 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -7.8480 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -6.4470 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -6.4110 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -3.2540 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -3.5630 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -2.8540 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.5120 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.1330 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 32 49 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END