NCID-ZINC01562691 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.3650 1.2540 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1560 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.6130 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 0.1730 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.4040 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.7840 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.5070 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.9770 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -3.0020 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -4.0040 -0.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4150 -3.6270 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -3.9750 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4300 -4.4410 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -4.1430 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -4.1290 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7650 -4.6130 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -2.5540 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -4.6940 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -5.7880 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -6.2600 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -5.4410 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -5.7360 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -7.0660 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -4.2460 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -5.1490 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -4.8300 3.9530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.4490 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.7090 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.7070 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.2590 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 0.2540 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -5.5210 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -3.9620 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -4.7030 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -3.0780 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -2.1540 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -2.3530 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -6.4280 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -7.3050 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -7.1310 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -7.7830 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -7.3140 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -4.3960 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -3.1900 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -6.2050 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -4.9710 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -4.5700 1.4330 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9200 -5.5970 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 47 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END