CHEMBRIDGE-ZINC04679110 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6980 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0030 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6800 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0690 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7700 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0860 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2500 -2.4300 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0550 -4.8640 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.8530 -3.4880 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7630 -4.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.4440 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -3.2800 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -3.3160 -6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.4800 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1360 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6300 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.6730 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.3840 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -4.3380 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -3.0240 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -3.0870 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.3760 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.4220 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.7360 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.9980 -7.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.4970 -8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 35 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END