CHEMBRIDGE-ZINC02773971 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 2.6540 -6.4460 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -5.9710 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -4.5560 3.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.9550 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.7220 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.1110 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.7330 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9610 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.5690 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.8130 3.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.2320 1.5340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.9470 -0.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6070 -4.2940 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -5.4650 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -6.8030 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -7.6580 -0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -7.2560 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -8.0930 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -5.9530 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -9.0980 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -9.6260 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -10.0900 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -10.5740 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -10.5950 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -10.1320 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -9.6510 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -7.3610 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.5780 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -5.0150 -2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.2460 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.4160 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.9460 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -6.1980 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -7.5260 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -5.9540 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -6.2200 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -6.4630 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.7980 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.2590 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.5410 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -5.6830 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -9.6070 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -9.2770 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -10.0730 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -10.9360 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -10.9720 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -10.1480 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -9.2930 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -7.0880 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -8.4460 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -6.9510 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.6280 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.6190 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.7560 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.7210 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -0.3130 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END