CHEMBRIDGE-ZINC00171178 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0890 -2.4740 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.5360 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.4140 -2.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -3.1580 -3.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -3.1090 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -3.8010 -3.2370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.4560 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.8060 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -5.2490 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -6.2180 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -7.5420 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -7.8960 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -6.9270 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -5.6040 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.3010 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.7540 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.2960 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -5.9420 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -8.2990 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -8.9300 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -7.2030 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -4.8470 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END