NCID-ZINC05648446 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.1930 1.4210 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.0060 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.4980 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 0.1730 1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.0220 1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2560 -2.3440 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.5320 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.1750 0.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -3.9820 2.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6260 -4.8260 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.7340 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -5.0500 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -4.4470 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -4.3170 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -3.6390 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -4.3920 7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -3.7560 8.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -2.3640 9.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.6060 7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.2380 6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.8100 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.6990 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.8510 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.6010 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.9010 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.5280 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -5.8820 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.7290 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -5.4270 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.8210 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -6.0990 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -5.5150 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -3.8600 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -3.8470 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -5.3850 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -5.4800 7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -4.3450 9.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -1.8720 9.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -0.5200 7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -1.6210 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.5430 2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.0350 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -4.1990 4.3480 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5130 -3.2190 4.4080 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 43 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END