CHEMBRIDGE-ZINC00211257 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4510 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6060 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.9540 0.1420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.4570 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -3.9190 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -4.3280 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -4.5080 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -4.8850 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -5.0680 -7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -4.8890 -7.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -4.5360 -6.8070 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 1.2390 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1490 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.6840 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.9190 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -4.3060 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.3230 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -4.3570 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -5.0340 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -5.3620 -8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.4020 -6.8150 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 M END