CHEMBRIDGE-ZINC00299791 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1630 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4450 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.8220 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6040 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.0790 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.7580 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -4.6700 -3.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -6.0680 -3.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -6.6600 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -7.8720 -4.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -5.9070 -5.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -6.6120 -6.5580 C 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 1.1240 1.2400 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1590 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.2930 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5890 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.1280 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -6.6100 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -7.2300 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -7.2450 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -5.8900 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END