NCID-ZINC01618708 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 2.7280 1.5310 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 0.0010 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.5070 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.9720 3.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.6440 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.0370 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -3.9890 2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.7260 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.9620 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -5.7320 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.8090 0.8710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.1010 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.9300 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -5.0430 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -6.1760 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -6.3600 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -5.4110 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -4.2780 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -4.0980 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -5.6420 -3.1680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 1.9130 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 1.8930 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 1.8760 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3810 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.3440 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.1250 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.1620 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.4580 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -5.6860 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -4.1480 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.0030 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -5.5400 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -6.6910 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -5.1530 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -5.8990 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -6.9160 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -7.2440 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -3.5370 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -3.2160 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END