CHEMDIV-ZINC04791867 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.6960 0.9410 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.4520 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.9310 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.1930 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.9890 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.5360 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.2720 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.8850 -2.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.8210 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 0.4560 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 0.6050 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.6600 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.7780 -6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 1.6790 -7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 2.7900 -8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 2.6840 -9.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 1.7720 -10.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 0.9740 -10.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 1.9070 -11.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 1.1640 -12.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 0.1500 -12.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -0.5350 -14.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -0.2060 -14.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 0.7960 -14.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 1.4810 -13.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -0.8640 -15.8830 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.5490 0.1840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.4630 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 0.9100 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.5420 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.3100 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.5420 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.1850 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.8290 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.7020 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.3550 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.4260 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 0.6540 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.5120 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.5290 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.5860 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.7670 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 2.6840 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 0.6980 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 1.7570 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 3.7720 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 2.7600 -8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 3.2980 -9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 2.6210 -11.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.1290 -12.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -1.3200 -14.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 1.0400 -14.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 2.2630 -12.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.5850 -5.4210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.2610 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 54 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END