CHEMDIV-ZINC06877632 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.3270 1.7550 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.2510 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.5070 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.8860 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.5120 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.7490 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.3690 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 0.5870 1.8150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.9090 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.6250 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.0580 -2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -5.9720 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.6560 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -6.8430 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -7.9050 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -7.6660 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -6.4720 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -5.9800 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -5.8010 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.7510 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -6.4530 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -7.2950 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -7.0430 -5.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -7.2120 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -6.3710 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -6.6650 -6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -6.3680 -7.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.6110 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 2.0990 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 2.1790 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 2.0760 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.0210 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.4770 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.2320 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.3610 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -7.6290 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.0560 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -8.7740 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -8.3160 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -6.1030 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -4.7190 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -6.0960 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -7.8130 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -5.3950 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -6.7010 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -7.0150 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -8.3520 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -6.8780 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -8.2620 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -6.5610 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -5.3140 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -6.8690 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -7.3200 -8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -5.6040 -7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 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 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END