CHEMDIV-ZINC02721428 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -1.1280 0.6300 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.7860 1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.2760 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.4120 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.9160 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2920 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.1520 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.6470 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -3.4940 2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.0090 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.4920 4.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.9400 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.0050 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.2030 4.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.4820 6.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 0.4320 6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -0.3720 8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 0.5540 8.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.0730 9.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 1.8560 10.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 2.6320 11.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 3.3260 11.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 3.2700 10.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 2.5120 9.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 1.7980 9.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 0.9630 8.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 0.5890 7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -0.7440 7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -1.9020 6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -3.1270 6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -3.1920 7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -2.0360 7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -0.8110 7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 0.6410 8.3340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -1.8380 6.2600 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.9690 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 0.8860 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 1.1160 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.6520 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -2.6840 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -3.1840 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.5670 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -4.6700 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -4.4950 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -6.0260 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -4.6410 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.4380 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 0.9840 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 1.1320 7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.8540 8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -1.1310 7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 2.6830 12.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 3.9250 12.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 3.8260 10.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 2.4720 8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 0.5180 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 1.3450 6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -4.0300 6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -4.1470 7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 -2.0890 8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 35 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 M END