CHEMBRIDGE-ZINC00528149 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.0740 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7020 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.0220 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.7500 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.1920 -1.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.8670 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.2440 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.0360 -3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.0200 -4.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.3430 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -6.1330 -0.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -6.7350 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -8.0260 0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -8.2530 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -9.4090 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -9.3040 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -8.0590 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -6.9080 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -6.9950 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -6.0790 1.3280 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 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.1190 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -3.0820 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.7260 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.7110 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -6.6780 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -10.3810 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -10.1980 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -7.9890 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -5.9410 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END