NCID-ZINC01694817 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.7730 0.0230 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.0230 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.7060 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.3920 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 1.3900 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.7060 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 2.1340 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 4.2960 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 3.6560 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 2.1880 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.0720 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -0.6160 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -0.8290 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -1.4600 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -1.8780 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.6650 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -1.0390 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -2.6700 -5.1040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 4.1580 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 5.4840 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 5.5480 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 6.7640 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 7.9170 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 7.8510 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 6.6360 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 9.4440 -2.4650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 2.0640 1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.5140 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.5100 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.7060 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 0.7040 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 2.1010 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 4.2860 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 5.3250 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 3.7140 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 4.1830 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 1.7100 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 2.1320 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.3670 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -0.0520 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -0.5010 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -1.6260 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -1.9920 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.8760 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 4.3140 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 3.5070 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 4.6480 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 6.8140 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 8.7510 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 6.5850 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 1.5140 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 3.5310 -0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 1.5040 -1.0420 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 52 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 52 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 27 51 1 0 0 0 0 M END