CHEMDIV-ZINC03062393 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.1450 0.9810 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.4260 1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.1980 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.6810 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.9140 0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.1560 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -5.0820 0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -4.3920 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -3.3280 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -3.5570 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -4.8300 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -5.9010 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -5.6750 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -7.1900 -3.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -7.6620 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -8.8690 -4.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -6.9530 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -7.4720 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -6.8160 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -5.6420 -8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -5.1200 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -5.7660 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -5.0950 -4.8070 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -3.8100 -5.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -6.1220 -4.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -8.2060 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -8.4310 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -7.6050 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -7.8100 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -8.8420 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -9.6680 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -9.4650 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -10.9620 -3.5990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.3360 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.4960 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.1850 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.8880 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.0390 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -3.2760 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.9690 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.1750 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.3320 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -2.7360 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -6.4970 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -8.3880 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -7.2190 -8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -5.1340 -8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -4.2040 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -7.8660 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -9.1390 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -6.7990 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -7.1650 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -9.0020 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -10.1130 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 54 1 0 0 0 0 M END