CHEMDIV-ZINC00246731 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.3230 1.0410 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.3920 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.3790 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.8170 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.6390 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.2240 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.9180 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3280 -4.4860 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -3.8100 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -4.6130 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -4.5140 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -3.6120 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.8090 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.9120 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -3.4880 -5.2690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.6210 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.9760 -0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -5.9660 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -6.6490 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -8.0210 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -9.0780 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -8.3740 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -6.9210 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.4770 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.0300 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.6340 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.8300 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 0.0960 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 0.1770 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.8120 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.2870 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -3.1040 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.2300 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.2730 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.7630 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -5.3170 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -5.1420 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.1050 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.2890 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -6.4820 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -6.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -8.1780 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -8.0780 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -9.9610 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -9.3490 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -8.4020 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -8.8250 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -6.8430 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -6.2300 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5720 0.5050 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 2 6 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 50 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 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 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END