CHEMBRIDGE-ZINC00434361 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1250 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.1740 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.3390 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0270 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.6890 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.7240 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.0170 -2.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.0870 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.9300 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.4410 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -9.6060 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -10.6520 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -10.0860 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.7540 -4.0220 O 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 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.9320 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.0790 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.8290 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.1430 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -9.7040 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -11.7090 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -10.6210 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 M END