NCID-ZINC01616169 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0830 1.3420 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.1370 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6800 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.7800 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.2220 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 -2.5080 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.8650 -1.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4170 -2.2770 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -3.0580 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.7780 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -3.1390 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -3.6240 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -2.2560 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4970 -1.1610 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -2.7170 0.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0630 -3.8170 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -2.2990 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.6900 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.3840 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -1.6670 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.2770 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.5950 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -3.3100 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -1.2870 6.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.7370 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.7900 5.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.1700 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.8480 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.5830 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.6890 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -3.5110 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -2.2500 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -3.9160 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -3.5130 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -4.6580 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.4580 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -2.5010 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -4.3680 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -3.2330 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.3090 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -1.2960 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.4400 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -2.7330 0.7990 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2530 -1.8920 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 27 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END