NCID-ZINC03873884 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 66 0 0 1 0 0 0 0 0999 V2000 -3.5760 -0.4180 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -1.0830 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.8550 2.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6710 0.1290 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.9250 1.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1960 -1.8940 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.7540 2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.7580 3.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3790 -1.5680 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.7220 4.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9440 -0.7560 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.9290 3.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7480 -1.8480 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -3.2230 2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.7620 5.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.0760 3.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.2930 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -4.6770 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -5.1710 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.2960 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.9290 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.4260 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.7110 1.2720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -5.3170 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -4.2790 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.5780 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -5.9150 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -5.8870 7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -6.8800 8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -6.5290 9.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -5.1940 9.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.2010 8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.5350 7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.7680 6.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7990 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.5350 9.1160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -6.9520 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -6.6520 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -7.9480 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -8.1040 1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -8.9290 3.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -8.4220 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -9.0670 5.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.1850 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.3970 -0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 0.6580 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -0.6410 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -0.7650 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -3.9530 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -2.7980 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -6.2360 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -4.6780 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.2510 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -7.9200 7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -7.2970 9.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -4.9290 10.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -9.8760 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.7750 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.8290 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.2500 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 44 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 24 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 34 1 0 0 0 0 27 28 1 0 0 0 0 27 37 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 37 38 2 0 0 0 0 37 42 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 41 57 1 0 0 0 0 42 43 2 0 0 0 0 44 45 1 0 0 0 0 44 58 1 0 0 0 0 44 59 1 0 0 0 0 45 60 1 0 0 0 0 M END