NCID-ZINC01754085 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0750 1.2870 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0960 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.7620 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.0380 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.3550 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 2.0100 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.7490 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -0.0240 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -0.6870 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -2.0750 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -2.7990 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.1420 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -2.7250 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -4.1540 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -4.7040 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -4.3460 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6190 -4.7580 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 -5.3980 0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3040 -4.4600 2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5860 -4.9860 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9600 -6.1640 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2250 -6.6810 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1210 -6.0250 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7510 -4.8500 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4880 -4.3270 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0880 -3.0450 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1560 -2.5740 4.8830 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7510 -2.0880 3.1490 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9850 -3.2820 4.9400 F 0 0 0 0 0 0 0 0 0 0 0 0 16.7110 -6.6770 3.2420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.8040 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.6560 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.8420 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 1.9200 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 3.0900 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 1.0560 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -0.1260 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -3.8790 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.7060 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -4.5080 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -4.4960 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -5.7890 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 -4.2780 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 -3.8810 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2610 -6.6770 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5160 -7.5980 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4520 -4.3400 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 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 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END