CHEMBRIDGE-ZINC01161401 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.1140 1.4030 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.0260 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.6330 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.0860 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.4620 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.1210 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.6320 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.9990 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -1.6960 -1.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -3.0140 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -3.6950 -1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -3.5910 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -4.9000 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -5.3040 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -4.4530 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 -4.8400 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1770 -6.0680 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 -6.9180 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -6.5450 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -7.3780 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -2.1850 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -1.0060 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 0.6910 -2.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.9170 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.5360 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.7090 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 2.0240 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 3.1970 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 0.0180 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -1.5400 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -1.6480 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -0.0910 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -5.6430 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -3.4950 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4770 -4.1820 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2120 -6.3620 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 -7.8730 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -7.9950 -1.1570 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END