CHEMBRIDGE-ZINC04673077 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1590 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4650 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8620 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6180 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9980 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7490 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.1690 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.8300 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -5.1490 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -5.7550 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -6.0420 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -5.7230 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -5.1220 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -6.8030 4.4610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.3450 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.2400 -5.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 0.5310 -6.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.0580 -7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.4280 -7.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.6970 -8.2810 N 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 1.2360 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.3470 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.6960 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.4830 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.4590 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.9240 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -6.0040 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -5.9470 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.8760 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.4230 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -1.9620 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -1.8620 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 1.6650 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 0.2630 -9.0350 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END