CHEMBRIDGE-ZINC01225982 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.2700 1.0790 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.4310 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.6930 -1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.9790 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.8560 -0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.3280 -3.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2420 -1.9450 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.7010 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.1760 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.4510 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 0.0330 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -1.4910 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.1190 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.8260 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.4800 -2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -4.4390 -3.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -5.8160 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -6.6550 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -8.0130 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -8.5390 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -7.7070 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -6.3460 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -5.4390 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.4860 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.5500 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.2760 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.9020 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.8380 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.0410 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.1640 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 0.1220 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.5370 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.1110 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.3740 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.4800 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -1.7890 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -1.8320 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -3.2050 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.7780 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -3.9260 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -6.2450 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -8.6660 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -9.6020 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -8.1200 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -5.3460 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -5.8600 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -4.4550 -6.1240 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END