CHEMBRIDGE-ZINC04003367 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6330 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8710 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4750 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1430 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.5360 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.8020 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -2.4670 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -1.6830 7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -2.2880 8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -3.6980 8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -4.3830 9.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -5.7450 9.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -6.4730 8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -5.8420 7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -4.4310 7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -3.7880 6.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -6.5680 6.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5930 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.7110 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1180 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2220 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -3.6150 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.7240 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -0.6060 7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -1.7030 9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -3.8320 10.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -6.2680 10.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -7.5520 8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -6.7900 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 36 1 0 0 0 0 M END