CHEMBRIDGE-ZINC04837967 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5470 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.6520 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.3940 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -5.1760 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.3030 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.5610 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -5.9200 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -6.7300 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -7.4650 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -7.3660 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -6.5430 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -8.1500 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -7.3870 -0.6710 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -8.4520 1.2250 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -9.3360 -0.8260 F 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 -2.3330 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.4280 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.7500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.0490 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.3750 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -3.6730 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -5.0640 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -3.5810 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.9060 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.2830 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.8920 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -6.7830 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -8.1020 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -6.4630 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -5.8490 0.8950 N 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 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 42 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END