CHEMDIV-ZINC04588772 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0130 1.2660 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.2100 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.6410 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.9920 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.9180 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.4840 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.1300 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.5840 4.1670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.2880 0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.8550 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -6.3440 -0.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0670 -6.9680 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -6.6140 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -5.2530 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -5.0610 2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -6.5480 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -5.6010 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -7.7840 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -7.9970 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -7.0430 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -7.2570 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -8.4180 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -9.3700 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -9.1650 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -10.2050 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -11.3110 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -10.8050 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -9.5560 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.6000 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.4500 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.8130 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0800 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.3280 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.2020 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -4.3510 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.7640 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -7.2980 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -7.0170 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -8.5260 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -6.1360 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -6.5150 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -8.5830 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -10.2760 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -11.7740 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -12.0640 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -10.8840 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -10.0360 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -11.6190 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -11.1890 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -9.2220 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -10.2820 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -8.7000 1.4680 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END